(3aS,4S)-4-(phenylmethyl)-4-thiophen-2-yl-3,3a-dihydro-2H-pyrrolo[1,2-a]indol-1-one

Systemtic Name: (3aS,4S)-4-(phenylmethyl)-4-thiophen-2-yl-3,3a-dihydro-2H-pyrrolo[1,2-a]indol-1-one Openeye Name: (3aS,4S)-4-benzyl-4-(2-thienyl)-3,3a-dihydro-2H-pyrrolo[1,2-a]indol-1-one CAS Name: (3aS,4S)-4-(phenylmethyl)-4-thiophen-2-yl-3,3a-dihydro-2H-pyrrolo[1,2-a]indol-1-one IUPAC Name: (3aS,4S)-4-benzyl-4-thiophen-2-yl-3,3a-dihydro-2H-pyrrolo[1,2-a]indol-1-one Traditional Name: (3aS,4S)-4-benzyl-4-(2-thienyl)-3,3a-dihydro-2H-pyrrol[1,2-a]indol-1-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(C3=CC=CC=C32)(CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CC(=O)N2[C@@H]1[C@@](C3=CC=CC=C32)(CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H19NOS/c24-21-13-12-19-22(20-11-6-14-25-20,15-16-7-2-1-3-8-16)17-9-4-5-10-18(17)23(19)21/h1-11,14,19H,12-13,15H2/t19-,22-/m0/s1