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

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(2-sec-butylphenyl)propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-butan-2-ylphenyl)propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-butan-2-ylphenyl)propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(2-sec-butylphenyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-5-15(2)20-8-6-7-9-21(20)25-23(28)16(3)24-19-10-11-22-18(14-19)12-13-26(22)17(4)27/h6-11,14-16,24H,5,12-13H2,1-4H3,(H,25,28)