methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-14-8-10-16(11-9-14)23-20(26)13-24(3)12-19(25)21-15(2)22-18-7-5-4-6-17(18)21/h4-11,22H,12-13H2,1-3H3,(H,23,26)/p+1