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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-13(25)14-9-10-21-18(11-14)15-6-4-7-17(15)22(24-21)19-12-23-20-8-3-2-5-16(19)20/h2-6,8-12,15,17,22-24H,7H2,1H3