(3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-N-[(1S)-1-phenylethyl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxamide

Systemtic Name: (3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-N-[(1S)-1-phenylethyl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxamide Openeye Name: (3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-N-[(1S)-1-phenylethyl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxamide CAS Name: (3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-N-[(1S)-1-phenylethyl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxamide IUPAC Name: (3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-N-[(1S)-1-phenylethyl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxamide Traditional Name: (3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-yl]-3-methyl-N-[(1S)-1-phenylethyl]-2,3a-dihydro-1H-pyrrol[2,3-b]indole-4-carboxamide Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C3C(CCN3C)(C4=CC=CC=C42)C56CCN(C5NC7=CC=CC=C67)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2[C@H]3[C@](CCN3C)(C4=CC=CC=C42)[C@]56CCN([C@H]5NC7=CC=CC=C67)C

InChI

InChI=1S/C31H35N5O/c1-21(22-11-5-4-6-12-22)32-29(37)36-26-16-10-8-14-24(26)31(18-20-35(3)28(31)36)30-17-19-34(2)27(30)33-25-15-9-7-13-23(25)30/h4-16,21,27-28,33H,17-20H2,1-3H3,(H,32,37)/t21-,27+,28-,30-,31-/m0/s1