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

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

Systemtic Name:[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)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-ethoxy-3-methoxyphenyl)methyl]-methylammonium
IUPAC Name:(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium
Formula: C23H29N2O4+
MolecularWeight: 397.48736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O4/c1-6-29-20-10-7-16(11-21(20)28-5)13-24(4)14-25-19-9-8-17(15(2)3)12-18(19)22(26)23(25)27/h7-12,15H,6,13-14H2,1-5H3/p+1


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