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

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-cyanophenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-cyanophenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-cyanophenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-cyanophenyl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(20(26)23-17-5-3-4-15(10-17)12-21)22-18-6-7-19-16(11-18)8-9-24(19)14(2)25/h3-7,10-11,13,22H,8-9H2,1-2H3,(H,23,26)/t13-/m0/s1