cyclopentyl-dimethyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+](C)(C)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+](C)(C)C4CCCC4

InChI

InChI=1S/C24H29N2O/c1-25-21-16-10-9-15-20(21)23(24(25)18-11-5-4-6-12-18)22(27)17-26(2,3)19-13-7-8-14-19/h4-6,9-12,15-16,19H,7-8,13-14,17H2,1-3H3/q+1