phenyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate

Systemtic Name: phenyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate Openeye Name: phenyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)carbamic acid phenyl ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-14(13-16(17)20)21-19(24)25-15-7-5-4-6-8-15/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)