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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(4-tert-butylphenyl)propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-tert-butylphenyl)propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-tert-butylphenyl)propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(4-tert-butylphenyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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