(2S)-2-azanyl-N-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H22N4O/c1-23(2)15-9-7-14(8-10-15)22-19(24)17(20)11-13-12-21-18-6-4-3-5-16(13)18/h3-10,12,17,21H,11,20H2,1-2H3,(H,22,24)/t17-/m0/s1