(1-methylindol-3-yl)-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-(4-pyridylmethyl)piperazin-4-ium-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(pyridin-4-ylmethyl)-1-piperazin-4-iumyl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-(4-pyridylmethyl)piperazin-4-ium-1-yl]methanone Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC[NH+](CC3)CC4=CC=NC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC[NH+](CC3)CC4=CC=NC=C4

InChI

InChI=1S/C20H22N4O/c1-22-15-18(17-4-2-3-5-19(17)22)20(25)24-12-10-23(11-13-24)14-16-6-8-21-9-7-16/h2-9,15H,10-14H2,1H3/p+1