[4-[7-(2-methoxycarbonyl-5-phenylmethoxy-indol-1-yl)heptoxycarbonyl]phenyl]methyl-trimethyl-azanium

Systemtic Name: [4-[7-(2-methoxycarbonyl-5-phenylmethoxy-indol-1-yl)heptoxycarbonyl]phenyl]methyl-trimethyl-azanium Openeye Name: [4-[7-(5-benzyloxy-2-methoxycarbonyl-indol-1-yl)heptoxycarbonyl]phenyl]methyl-trimethyl-ammonium CAS Name: [4-[7-(2-methoxycarbonyl-5-phenylmethoxy-1-indolyl)heptoxy-oxomethyl]phenyl]methyl-trimethylammonium IUPAC Name: [4-[7-(2-methoxycarbonyl-5-phenylmethoxyindol-1-yl)heptoxycarbonyl]phenyl]methyl-trimethylazanium Traditional Name: [4-[7-(5-benzoxy-2-carbomethoxy-indol-1-yl)heptoxycarbonyl]benzyl]-trimethyl-ammonium Formula: C35H43N2O5+ MolecularWeight: 571.72632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=C(C=C1)C(=O)OCCCCCCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC

Isomeric SMILES

C[N+](C)(C)CC1=CC=C(C=C1)C(=O)OCCCCCCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC

InChI

InChI=1S/C35H43N2O5/c1-37(2,3)25-27-15-17-29(18-16-27)34(38)41-22-12-7-5-6-11-21-36-32-20-19-31(42-26-28-13-9-8-10-14-28)23-30(32)24-33(36)35(39)40-4/h8-10,13-20,23-24H,5-7,11-12,21-22,25-26H2,1-4H3/q+1