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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(m-tolyl)propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(m-tolyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-5-4-6-17(11-13)22-20(25)14(2)21-18-7-8-19-16(12-18)9-10-23(19)15(3)24/h4-8,11-12,14,21H,9-10H2,1-3H3,(H,22,25)