3-[1-(cyclohexylmethyl)-2,3-dihydroindol-5-yl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[1-(cyclohexylmethyl)-2,3-dihydroindol-5-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[1-(cyclohexylmethyl)indolin-5-yl]-N-(3-quinolyl)propanamide CAS Name: 3-[1-(cyclohexylmethyl)-2,3-dihydroindol-5-yl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[1-(cyclohexylmethyl)-2,3-dihydroindol-5-yl]-N-quinolin-3-ylpropanamide Traditional Name: 3-[1-(cyclohexylmethyl)indolin-5-yl]-N-(3-quinolyl)propionamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC3=C2C=CC(=C3)CCC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(CC1)CN2CCC3=C2C=CC(=C3)CCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C27H31N3O/c31-27(29-24-17-22-8-4-5-9-25(22)28-18-24)13-11-20-10-12-26-23(16-20)14-15-30(26)19-21-6-2-1-3-7-21/h4-5,8-10,12,16-18,21H,1-3,6-7,11,13-15,19H2,(H,29,31)