N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]indoline-5-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-18(29)28-15-14-19-16-20(12-13-24(19)28)25(30)26-23-11-7-6-8-21(23)17-27(2)22-9-4-3-5-10-22/h6-8,11-13,16,22H,3-5,9-10,14-15,17H2,1-2H3,(H,26,30)