4-(1H-indol-3-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(1H-indol-3-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3C=CCC3C(NC2=C1)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C3C=CCC3C(NC2=C1)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C22H22N2/c1-13-10-14(2)21-16-7-5-8-17(16)22(24-20(21)11-13)18-12-23-19-9-4-3-6-15(18)19/h3-7,9-12,16-17,22-24H,8H2,1-2H3