4-(1H-indol-3-yl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(1H-indol-3-yl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N2/c1-14(2)15-8-5-10-18-16-9-6-11-19(16)23(25-22(15)18)20-13-24-21-12-4-3-7-17(20)21/h3-10,12-14,16,19,23-25H,11H2,1-2H3