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

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-acetylphenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-acetylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-acetylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-acetylphenyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13(21(27)23-18-6-4-16(5-7-18)14(2)25)22-19-8-9-20-17(12-19)10-11-24(20)15(3)26/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,27)/t13-/m0/s1