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

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-[(1-acetylindolin-5-yl)amino]propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-[(1-acetylindolin-5-yl)amino]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-13(21(28)24-18-6-4-17(5-7-18)23-14(2)26)22-19-8-9-20-16(12-19)10-11-25(20)15(3)27/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,26)(H,24,28)/t13-/m0/s1