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

Systemtic Name: N-[2-(diethylamino)-3-phenyl-propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(diethylamino)-3-phenyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(diethylamino)-3-phenylpropyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(diethylamino)-3-phenylpropyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(diethylamino)-3-phenyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O/c1-3-26(4-2)20(14-18-10-6-5-7-11-18)17-25-23(27)15-19-16-24-22-13-9-8-12-21(19)22/h5-13,16,20,24H,3-4,14-15,17H2,1-2H3,(H,25,27)