N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2/c1-24(2)20(15-8-10-17(26-3)11-9-15)14-23-21(25)12-16-13-22-19-7-5-4-6-18(16)19/h4-11,13,20,22H,12,14H2,1-3H3,(H,23,25)/t20-/m1/s1