cyclopropyl-[(4-methoxyphenyl)methyl]-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: cyclopropyl-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-p-anisyl-ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H22N2O3/c1-14-3-10-19-18(11-14)20(24)21(25)23(19)13-22(16-6-7-16)12-15-4-8-17(26-2)9-5-15/h3-5,8-11,16H,6-7,12-13H2,1-2H3/p+1