ethyl 4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

Systemtic Name: ethyl 4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Openeye Name: ethyl 4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate CAS Name: 4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Traditional Name: 4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid ethyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N2O2/c1-2-27-23(26)14-10-11-21-18(12-14)15-7-5-8-17(15)22(25-21)19-13-24-20-9-4-3-6-16(19)20/h3-7,9-13,15,17,22,24-25H,2,8H2,1H3