(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-12-9-18(20(28-4)11-17(12)22)24-21(27)13(2)23-16-5-6-19-15(10-16)7-8-25(19)14(3)26/h5-6,9-11,13,23H,7-8H2,1-4H3,(H,24,27)/t13-/m0/s1