1-[5-[(4-ethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-ethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-ethylcyclohexyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-ethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-ethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-ethylcyclohexyl)amino]indolin-1-yl]ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H26N2O/c1-3-14-4-6-16(7-5-14)19-17-8-9-18-15(12-17)10-11-20(18)13(2)21/h8-9,12,14,16,19H,3-7,10-11H2,1-2H3