[2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethyl-azanium Openeye Name: [2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylammonio)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylammonio)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethylammonium IUPAC Name: [2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethylazanium Traditional Name: [2-carbethoxy-5-[[2-carbethoxy-3-[(trimethylammonio)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethyl-ammonium Formula: C31H42N4O4+2 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4C[N+](C)(C)C)C(=O)OCC)C[N+](C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4C[N+](C)(C)C)C(=O)OCC)C[N+](C)(C)C

InChI

InChI=1S/C31H40N4O4/c1-9-38-30(36)28-24(18-34(3,4)5)22-16-20(11-13-26(22)32-28)15-21-12-14-27-23(17-21)25(19-35(6,7)8)29(33-27)31(37)39-10-2/h11-14,16-17H,9-10,15,18-19H2,1-8H3/p+2