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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]indoline-2-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-16(25)24-19-12-7-6-9-17(19)15-20(24)21(26)22-13-8-14-23(2)18-10-4-3-5-11-18/h6-7,9,12,18,20H,3-5,8,10-11,13-15H2,1-2H3,(H,22,26)