[1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-2-indolyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-m-anisylindol-2-yl)-[4-(4-pyridylmethyl)piperazino]methanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CC5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CC5=CC=NC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-24-7-4-5-22(17-24)20-31-25-8-3-2-6-23(25)18-26(31)27(32)30-15-13-29(14-16-30)19-21-9-11-28-12-10-21/h2-12,17-18H,13-16,19-20H2,1H3