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

Systemtic Name: [4-[[[1-[(3-cyanophenyl)methyl]-4-methoxy-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium Openeye Name: [4-[[[1-[(3-cyanophenyl)methyl]-4-methoxy-indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-ammonium CAS Name: [4-[[[[1-[(3-cyanophenyl)methyl]-4-methoxy-2-indolyl]-oxomethyl]amino]methyl]phenyl]-trimethylammonium IUPAC Name: [4-[[[1-[(3-cyanophenyl)methyl]-4-methoxyindole-2-carbonyl]amino]methyl]phenyl]-trimethylazanium Traditional Name: [4-[[[1-(3-cyanobenzyl)-4-methoxy-indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-ammonium Formula: C28H29N4O2+ MolecularWeight: 453.55546

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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=C3OC

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=CC=C3OC

InChI

InChI=1S/C28H28N4O2/c1-32(2,3)23-13-11-20(12-14-23)18-30-28(33)26-16-24-25(9-6-10-27(24)34-4)31(26)19-22-8-5-7-21(15-22)17-29/h5-16H,18-19H2,1-4H3/p+1