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

Systemtic Name: 1-[5-[(2-methoxycyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2-methoxycyclohexyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-methoxycyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-methoxycyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2-methoxycyclohexyl)amino]indolin-1-yl]ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCCCC3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCCCC3OC

InChI

InChI=1S/C17H24N2O2/c1-12(20)19-10-9-13-11-14(7-8-16(13)19)18-15-5-3-4-6-17(15)21-2/h7-8,11,15,17-18H,3-6,9-10H2,1-2H3