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

Systemtic Name: (2S)-N-(3-cyanothiophen-2-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-cyano-2-thienyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-cyano-2-thienyl)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-11(17(24)21-18-14(10-19)6-8-25-18)20-15-3-4-16-13(9-15)5-7-22(16)12(2)23/h3-4,6,8-9,11,20H,5,7H2,1-2H3,(H,21,24)/t11-/m0/s1