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

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-12(20(26)22-17-6-5-16(29-3)11-19(17)24(27)28)21-15-4-7-18-14(10-15)8-9-23(18)13(2)25/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,26)/t12-/m0/s1