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

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22ClN3O2/c1-12-17(21)5-4-6-18(12)23-20(26)13(2)22-16-7-8-19-15(11-16)9-10-24(19)14(3)25/h4-8,11,13,22H,9-10H2,1-3H3,(H,23,26)/t13-/m0/s1