3-methyl-8b-(3-methylbut-2-enyl)-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: 3-methyl-8b-(3-methylbut-2-enyl)-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: 4-benzyl-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: 3-methyl-8b-(3-methylbut-2-enyl)-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 4-benzyl-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: 4-benzyl-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CCN(C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC(=CCC12CCN(C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H28N2/c1-18(2)13-14-23-15-16-24(3)22(23)25(17-19-9-5-4-6-10-19)21-12-8-7-11-20(21)23/h4-13,22H,14-17H2,1-3H3