[2-(2,6-dimethoxyphenyl)-1-methyl-indol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(2,6-dimethoxyphenyl)-1-methyl-indol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(2,6-dimethoxyphenyl)-1-methyl-indol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(2,6-dimethoxyphenyl)-1-methyl-3-indolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,6-dimethoxyphenyl)-1-methylindol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(2,6-dimethoxyphenyl)-1-methyl-indol-3-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C=CC=C3OC)OC)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=CC=C3OC)OC)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N4O3/c1-29-20-10-5-4-9-19(20)24(26(29)25-21(33-2)11-8-12-22(25)34-3)27(32)31-17-15-30(16-18-31)23-13-6-7-14-28-23/h4-14H,15-18H2,1-3H3