[4-[2-[9-(2-methoxycarbonylindol-1-yl)nonoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[9-(2-methoxycarbonylindol-1-yl)nonoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[9-(2-methoxycarbonylindol-1-yl)nonoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[9-(2-methoxycarbonyl-1-indolyl)nonoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[9-(2-methoxycarbonylindol-1-yl)nonoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[9-(2-carbomethoxyindol-1-yl)nonoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C30H41N2O4+ MolecularWeight: 493.65754

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCCN2C3=CC=CC=C3C=C2C(=O)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCCN2C3=CC=CC=C3C=C2C(=O)OC

InChI

InChI=1S/C30H41N2O4/c1-32(2,3)26-18-16-24(17-19-26)22-29(33)36-21-13-9-7-5-6-8-12-20-31-27-15-11-10-14-25(27)23-28(31)30(34)35-4/h10-11,14-19,23H,5-9,12-13,20-22H2,1-4H3/q+1