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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H27N3O MolecularWeight: 433.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N3O/c1-18(19-9-3-2-4-10-19)31-29(33)24-15-8-14-22-20-12-7-13-23(20)28(32-27(22)24)25-17-30-26-16-6-5-11-21(25)26/h2-12,14-18,20,23,28,30,32H,13H2,1H3,(H,31,33)