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

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-13-5-8-20(27-4)18(11-13)23-21(26)14(2)22-17-6-7-19-16(12-17)9-10-24(19)15(3)25/h5-8,11-12,14,22H,9-10H2,1-4H3,(H,23,26)/t14-/m0/s1