N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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