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

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-phenylazanylcarbamate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-anilinocarbamate CAS Name: N-anilinocarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-anilinocarbamate Traditional Name: N-anilinocarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NNC4=CC=CC=C4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NNC4=CC=CC=C4)C)C

InChI

InChI=1S/C20H24N4O2/c1-20-11-12-23(2)18(20)24(3)17-10-9-15(13-16(17)20)26-19(25)22-21-14-7-5-4-6-8-14/h4-10,13,18,21H,11-12H2,1-3H3,(H,22,25)