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

Systemtic Name: dimethyl-[2-[(1-methylindol-2-yl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-[N-[(1-methylindol-2-yl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-[N-[(1-methyl-2-indolyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-[N-[(1-methylindol-2-yl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[N-[(1-methylindol-2-yl)methyl]anilino]ethyl]-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C[NH+](C)C

InChI

InChI=1S/C20H23N3O/c1-21(2)15-20(24)23(17-10-5-4-6-11-17)14-18-13-16-9-7-8-12-19(16)22(18)3/h4-13H,14-15H2,1-3H3/p+1