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

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-p-cumenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-14(2)17-5-7-19(8-6-17)24-22(27)15(3)23-20-9-10-21-18(13-20)11-12-25(21)16(4)26/h5-10,13-15,23H,11-12H2,1-4H3,(H,24,27)/t15-/m0/s1