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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=C(C=C4)[N+](C)(C)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=C(C=C4)[N+](C)(C)C

InChI

InChI=1S/C28H28N4O/c1-20-7-5-10-26-25(20)16-27(31(26)19-23-9-6-8-22(15-23)17-29)28(33)30-18-21-11-13-24(14-12-21)32(2,3)4/h5-16H,18-19H2,1-4H3/p+1