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

Systemtic Name: 4-tert-butyl-N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H31N3O/c1-31(2,3)20-13-11-19(12-14-20)30(35)33-21-15-16-28-25(17-21)22-8-6-9-24(22)29(34-28)26-18-32-27-10-5-4-7-23(26)27/h4-8,10-18,22,24,29,32,34H,9H2,1-3H3,(H,33,35)