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

Systemtic Name: [4-[[[1-[(3-cyanophenyl)methyl]indol-2-yl]carbonylamino]methyl]phenyl]methyl-trimethyl-azanium Openeye Name: [4-[[[1-[(3-cyanophenyl)methyl]indole-2-carbonyl]amino]methyl]phenyl]methyl-trimethyl-ammonium CAS Name: [4-[[[[1-[(3-cyanophenyl)methyl]-2-indolyl]-oxomethyl]amino]methyl]phenyl]methyl-trimethylammonium IUPAC Name: [4-[[[1-[(3-cyanophenyl)methyl]indole-2-carbonyl]amino]methyl]phenyl]methyl-trimethylazanium Traditional Name: [4-[[[1-(3-cyanobenzyl)indole-2-carbonyl]amino]methyl]benzyl]-trimethyl-ammonium Formula: C28H29N4O+ MolecularWeight: 437.55606

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

C[N+](C)(C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H28N4O/c1-32(2,3)20-22-13-11-21(12-14-22)18-30-28(33)27-16-25-9-4-5-10-26(25)31(27)19-24-8-6-7-23(15-24)17-29/h4-16H,18-20H2,1-3H3/p+1