(2S)-2-[(3-ethanoylphenyl)amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(3-ethanoylphenyl)amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(3-acetylanilino)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(3-acetylanilino)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(3-acetylanilino)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(3-acetylanilino)-1-(1H-indol-3-yl)propan-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)C1=CNC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12(21-15-7-5-6-14(10-15)13(2)22)19(23)17-11-20-18-9-4-3-8-16(17)18/h3-12,20-21H,1-2H3/t12-/m0/s1