1-[(3-cyanophenyl)methyl]-1-ethyl-N-pyridin-4-yl-indol-1-ium-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-1-ethyl-N-pyridin-4-yl-indol-1-ium-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-1-ethyl-N-(4-pyridyl)indol-1-ium-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-1-ethyl-N-pyridin-4-yl-2-indol-1-iumcarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-1-ethyl-N-pyridin-4-ylindol-1-ium-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-1-ethyl-N-(4-pyridyl)indol-1-ium-2-carboxamide Formula: C24H21N4O+ MolecularWeight: 381.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C2=CC=CC=C2C=C1C(=O)NC3=CC=NC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CC[N+]1(C2=CC=CC=C2C=C1C(=O)NC3=CC=NC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H20N4O/c1-2-28(17-19-7-5-6-18(14-19)16-25)22-9-4-3-8-20(22)15-23(28)24(29)27-21-10-12-26-13-11-21/h3-15H,2,17H2,1H3/p+1