N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C24H31N3O/c1-4-18-12-14-19(15-13-18)23(27(2)3)17-26-24(28)11-7-8-20-16-25-22-10-6-5-9-21(20)22/h5-6,9-10,12-16,23,25H,4,7-8,11,17H2,1-3H3,(H,26,28)/t23-/m0/s1