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

Systemtic Name: 6-butoxy-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-butoxy-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-butoxy-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-butoxy-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-butoxy-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O/c1-2-3-14-27-22-13-7-11-19-16-9-6-10-18(16)23(26-24(19)22)20-15-25-21-12-5-4-8-17(20)21/h4-9,11-13,15-16,18,23,25-26H,2-3,10,14H2,1H3