(2S)-N-(2-chlorophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(2-chlorophenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-chlorophenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-chlorophenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(2-chlorophenyl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20ClN3O2/c1-12(19(25)22-17-6-4-3-5-16(17)20)21-15-7-8-18-14(11-15)9-10-23(18)13(2)24/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,25)/t12-/m0/s1