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

Systemtic Name: 4-(1H-indol-3-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H28N2O/c1-2-8-20(9-3-1)10-7-17-32-21-15-16-28-25(18-21)22-12-6-13-24(22)29(31-28)26-19-30-27-14-5-4-11-23(26)27/h1-6,8-9,11-12,14-16,18-19,22,24,29-31H,7,10,13,17H2