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

Systemtic Name: 1-[5-[(3-methylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3-methylcyclohexyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3-methylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3-methylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3-methylcyclohexyl)amino]indolin-1-yl]ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCCC(C1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H24N2O/c1-12-4-3-5-15(10-12)18-16-6-7-17-14(11-16)8-9-19(17)13(2)20/h6-7,11-12,15,18H,3-5,8-10H2,1-2H3