N-[2-(diethylamino)-3-phenyl-propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(diethylamino)-3-phenyl-propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(diethylamino)-3-phenyl-propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(diethylamino)-3-phenylpropyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(diethylamino)-3-phenylpropyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(diethylamino)-3-phenyl-propyl]-4-(1H-indol-3-yl)butyramide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C25H33N3O/c1-3-28(4-2)22(17-20-11-6-5-7-12-20)19-27-25(29)16-10-13-21-18-26-24-15-9-8-14-23(21)24/h5-9,11-12,14-15,18,22,26H,3-4,10,13,16-17,19H2,1-2H3,(H,27,29)