N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C27H37N3O MolecularWeight: 419.60218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=CC(=C1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=CC(=C1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C27H37N3O/c1-5-30(6-2)16-10-12-21(4)29-27(31)18-24(22-13-9-11-20(3)17-22)25-19-28-26-15-8-7-14-23(25)26/h7-9,11,13-15,17,19,21,24,28H,5-6,10,12,16,18H2,1-4H3,(H,29,31)