[4-[[[1-[(3-cyanophenyl)methyl]-4-phenylmethoxy-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[[[1-[(3-cyanophenyl)methyl]-4-phenylmethoxy-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium Openeye Name: [4-[[[4-benzyloxy-1-[(3-cyanophenyl)methyl]indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-ammonium CAS Name: [4-[[[[1-[(3-cyanophenyl)methyl]-4-phenylmethoxy-2-indolyl]-oxomethyl]amino]methyl]phenyl]-trimethylammonium IUPAC Name: [4-[[[1-[(3-cyanophenyl)methyl]-4-phenylmethoxyindole-2-carbonyl]amino]methyl]phenyl]-trimethylazanium Traditional Name: [4-[[[4-benzoxy-1-(3-cyanobenzyl)indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-ammonium Formula: C34H33N4O2+ MolecularWeight: 529.65142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=CC=C3OCC5=CC=CC=C5

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=CC=C3OCC5=CC=CC=C5

InChI

InChI=1S/C34H32N4O2/c1-38(2,3)29-17-15-25(16-18-29)22-36-34(39)32-20-30-31(37(32)23-28-12-7-11-27(19-28)21-35)13-8-14-33(30)40-24-26-9-5-4-6-10-26/h4-20H,22-24H2,1-3H3/p+1