[4-[2-[7-(2-methoxycarbonyl-5-phenylmethoxy-indol-1-yl)heptylamino]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[7-(2-methoxycarbonyl-5-phenylmethoxy-indol-1-yl)heptylamino]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[7-(5-benzyloxy-2-methoxycarbonyl-indol-1-yl)heptylamino]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[7-(2-methoxycarbonyl-5-phenylmethoxy-1-indolyl)heptylamino]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[7-(2-methoxycarbonyl-5-phenylmethoxyindol-1-yl)heptylamino]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[7-(5-benzoxy-2-carbomethoxy-indol-1-yl)heptylamino]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C35H44N3O4+ MolecularWeight: 570.74156

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCN2C3=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)NCCCCCCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC

InChI

InChI=1S/C35H43N3O4/c1-38(2,3)30-17-15-27(16-18-30)23-34(39)36-21-11-6-5-7-12-22-37-32-20-19-31(42-26-28-13-9-8-10-14-28)24-29(32)25-33(37)35(40)41-4/h8-10,13-20,24-25H,5-7,11-12,21-23,26H2,1-4H3/p+1