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

Systemtic Name: phenyl N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate Openeye Name: phenyl N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate CAS Name: N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate Traditional Name: N-(4,8b-dimethyl-3-propargyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)carbamic acid phenyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-13-25-14-12-22(2)18-15-16(10-11-19(18)24(3)20(22)25)23-21(26)27-17-8-6-5-7-9-17/h1,5-11,15,20H,12-14H2,2-3H3,(H,23,26)