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

Systemtic Name: 3-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)propionamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O/c1-4-30(5-2)15-9-10-19(3)29-26(31)17-23(20-11-8-12-21(27)16-20)24-18-28-25-14-7-6-13-22(24)25/h6-8,11-14,16,18-19,23,28H,4-5,9-10,15,17H2,1-3H3,(H,29,31)