[1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(4-pyridylamino)-1-piperidyl]methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-2-indolyl]-[4-(pyridin-4-ylamino)-1-piperidinyl]methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone Traditional Name: (1-m-anisylindol-2-yl)-[4-(4-pyridylamino)piperidino]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)N4CCC(CC4)NC5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)N4CCC(CC4)NC5=CC=NC=C5

InChI

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