1-ethanoyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1-methyl-3-phenyl-propyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1-methyl-3-phenyl-propyl)indoline-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15(8-9-17-6-4-3-5-7-17)22-21(25)19-10-11-20-18(14-19)12-13-23(20)16(2)24/h3-7,10-11,14-15H,8-9,12-13H2,1-2H3,(H,22,25)