1-ethanoyl-N-[4-(3-methylbutanoylamino)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(3-methylbutanoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(3-methylbutanoylamino)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(3-methylbutanoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(isovalerylamino)phenyl]indoline-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)12-21(27)23-18-5-7-19(8-6-18)24-22(28)17-4-9-20-16(13-17)10-11-25(20)15(3)26/h4-9,13-14H,10-12H2,1-3H3,(H,23,27)(H,24,28)