3-(1-cyclohexyl-2,3-dihydroindol-5-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(1-cyclohexyl-2,3-dihydroindol-5-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(1-cyclohexylindolin-5-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(1-cyclohexyl-2,3-dihydroindol-5-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(1-cyclohexyl-2,3-dihydroindol-5-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(1-cyclohexylindolin-5-yl)-N-(3-quinolyl)propionamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C2C=CC(=C3)CCC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(CC1)N2CCC3=C2C=CC(=C3)CCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H29N3O/c30-26(28-22-17-20-6-4-5-9-24(20)27-18-22)13-11-19-10-12-25-21(16-19)14-15-29(25)23-7-2-1-3-8-23/h4-6,9-10,12,16-18,23H,1-3,7-8,11,13-15H2,(H,28,30)