dimethyl-[2-[(1-methylindol-2-yl)methyl-(4-phenylcyclohexyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: dimethyl-[2-[(1-methylindol-2-yl)methyl-(4-phenylcyclohexyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-[(1-methylindol-2-yl)methyl-(4-phenylcyclohexyl)amino]-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-[(1-methyl-2-indolyl)methyl-(4-phenylcyclohexyl)amino]-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-[(1-methylindol-2-yl)methyl-(4-phenylcyclohexyl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(1-methylindol-2-yl)methyl-(4-phenylcyclohexyl)amino]ethyl]-dimethyl-ammonium Formula: C26H34N3O+ MolecularWeight: 404.56766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CCC(CC3)C4=CC=CC=C4)C(=O)C[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CCC(CC3)C4=CC=CC=C4)C(=O)C[NH+](C)C

InChI

InChI=1S/C26H33N3O/c1-27(2)19-26(30)29(18-24-17-22-11-7-8-12-25(22)28(24)3)23-15-13-21(14-16-23)20-9-5-4-6-10-20/h4-12,17,21,23H,13-16,18-19H2,1-3H3/p+1