(5-phenoxy-1H-indol-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-phenoxy-1H-indol-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: (5-phenoxy-1H-indol-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: (5-phenoxy-1H-indol-2-yl)-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: (5-phenoxy-1H-indol-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: (5-phenoxy-1H-indol-2-yl)-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C24H23N4O2+ MolecularWeight: 399.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-24(28-14-12-27(13-15-28)23-8-4-5-11-25-23)22-17-18-16-20(9-10-21(18)26-22)30-19-6-2-1-3-7-19/h1-11,16-17,26H,12-15H2/p+1