cyclohexyl-methyl-[[2-[(1-methylindol-3-yl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[(1-methylindol-3-yl)carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[(1-methylindole-3-carbonyl)amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[(1-methyl-3-indolyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[(1-methylindole-3-carbonyl)amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-methyl-[2-[(1-methylindole-3-carbonyl)amino]benzyl]ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-26(19-11-4-3-5-12-19)16-18-10-6-8-14-22(18)25-24(28)21-17-27(2)23-15-9-7-13-20(21)23/h6-10,13-15,17,19H,3-5,11-12,16H2,1-2H3,(H,25,28)/p+1