N-[2-(diethylamino)-3-phenyl-propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-3-phenyl-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(diethylamino)-3-phenyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(diethylamino)-3-phenylpropyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(diethylamino)-3-phenylpropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(diethylamino)-3-phenyl-propyl]-3-(1H-indol-3-yl)propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O/c1-3-27(4-2)21(16-19-10-6-5-7-11-19)18-26-24(28)15-14-20-17-25-23-13-9-8-12-22(20)23/h5-13,17,21,25H,3-4,14-16,18H2,1-2H3,(H,26,28)