[1-(4-methoxyphenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)indol-2-yl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-(4-methoxyphenyl)-2-indolyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)indol-2-yl]-[4-(4-pyridylmethyl)piperazino]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CC5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CC5=CC=NC=C5

InChI

InChI=1S/C26H26N4O2/c1-32-23-8-6-22(7-9-23)30-24-5-3-2-4-21(24)18-25(30)26(31)29-16-14-28(15-17-29)19-20-10-12-27-13-11-20/h2-13,18H,14-17,19H2,1H3