2-(2,3-dihydroindol-1-ylcarbonyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[3-(isobutyrylamino)benzyl]cyclohexanecarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H33N3O3/c1-18(2)25(31)29-21-10-7-8-19(16-21)17-28-26(32)22-11-4-5-12-23(22)27(33)30-15-14-20-9-3-6-13-24(20)30/h3,6-10,13,16,18,22-23H,4-5,11-12,14-15,17H2,1-2H3,(H,28,32)(H,29,31)