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

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 3,4-dihydro-2H-quinoline-1-carboxylic 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) 3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 3,4-dihydro-2H-quinoline-1-carboxylic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)N4CCCC5=CC=CC=C54)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)N4CCCC5=CC=CC=C54)C)C

InChI

InChI=1S/C23H27N3O2/c1-23-12-14-24(2)21(23)25(3)20-11-10-17(15-18(20)23)28-22(27)26-13-6-8-16-7-4-5-9-19(16)26/h4-5,7,9-11,15,21H,6,8,12-14H2,1-3H3