1-[5-[(2,6-dimethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2,6-dimethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2,6-dimethylcyclohexyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2,6-dimethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2,6-dimethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2,6-dimethylcyclohexyl)amino]indolin-1-yl]ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1CCCC(C1NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C18H26N2O/c1-12-5-4-6-13(2)18(12)19-16-7-8-17-15(11-16)9-10-20(17)14(3)21/h7-8,11-13,18-19H,4-6,9-10H2,1-3H3