[4-[2-[(2-methoxycarbonyl-5-phenylmethoxy-indol-1-yl)methoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[(2-methoxycarbonyl-5-phenylmethoxy-indol-1-yl)methoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[(5-benzyloxy-2-methoxycarbonyl-indol-1-yl)methoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[(2-methoxycarbonyl-5-phenylmethoxy-1-indolyl)methoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[(2-methoxycarbonyl-5-phenylmethoxyindol-1-yl)methoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[(5-benzoxy-2-carbomethoxy-indol-1-yl)methoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C29H31N2O5+ MolecularWeight: 487.56684

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC

InChI

InChI=1S/C29H31N2O5/c1-31(2,3)24-12-10-21(11-13-24)16-28(32)36-20-30-26-15-14-25(35-19-22-8-6-5-7-9-22)17-23(26)18-27(30)29(33)34-4/h5-15,17-18H,16,19-20H2,1-4H3/q+1