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

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22ClN3O3/c1-12(20(26)23-16-5-7-19(27-3)17(21)11-16)22-15-4-6-18-14(10-15)8-9-24(18)13(2)25/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,26)/t12-/m0/s1