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

Systemtic Name: N-tert-butyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-tert-butyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-tert-butyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-tert-butyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-tert-butyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-25(2,3)28-24(29)19-12-7-11-17-15-9-6-10-18(15)23(27-22(17)19)20-14-26-21-13-5-4-8-16(20)21/h4-9,11-15,18,23,26-27H,10H2,1-3H3,(H,28,29)