dimethyl-[[2-methyl-4-oxidanylidene-3-(phenylmethyl)indeno[2,1-b]pyrrol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[2-methyl-4-oxidanylidene-3-(phenylmethyl)indeno[2,1-b]pyrrol-1-yl]methyl]azanium Openeye Name: (3-benzyl-2-methyl-4-oxo-indeno[2,1-b]pyrrol-1-yl)methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-methyl-4-oxo-3-(phenylmethyl)-1-indeno[2,1-b]pyrrolyl]methyl]ammonium IUPAC Name: (3-benzyl-2-methyl-4-oxoindeno[2,1-b]pyrrol-1-yl)methyl-dimethylazanium Traditional Name: (3-benzyl-4-keto-2-methyl-indeno[2,1-b]pyrrol-1-yl)methyl-dimethyl-ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C42)C[NH+](C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C42)C[NH+](C)C

InChI

InChI=1S/C22H22N2O/c1-15-19(14-23(2)3)20-17-11-7-8-12-18(17)22(25)21(20)24(15)13-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3/p+1