[2-(3-methoxyphenyl)-1,5-dimethyl-indol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)-1,5-dimethyl-indol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-1,5-dimethyl-indol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1,5-dimethyl-3-indolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-1,5-dimethylindol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(3-methoxyphenyl)-1,5-dimethyl-indol-3-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C27H28N4O2/c1-19-10-11-23-22(17-19)25(26(29(23)2)20-7-6-8-21(18-20)33-3)27(32)31-15-13-30(14-16-31)24-9-4-5-12-28-24/h4-12,17-18H,13-16H2,1-3H3