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

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O

InChI

InChI=1S/C22H26N2O3/c1-5-27-18-9-6-16(7-10-18)13-23(4)14-24-20-11-8-17(15(2)3)12-19(20)21(25)22(24)26/h6-12,15H,5,13-14H2,1-4H3/p+1