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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

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