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

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(2,5-dimethylphenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(2,5-dimethylphenyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O2/c1-13-5-6-14(2)19(11-13)23-21(26)15(3)22-18-7-8-20-17(12-18)9-10-24(20)16(4)25/h5-8,11-12,15,22H,9-10H2,1-4H3,(H,23,26)/t15-/m0/s1