[4-(1H-indol-4-yl)piperazin-1-yl]-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(2-phenoxypyridin-3-yl)methanone Openeye Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(2-phenoxy-3-pyridyl)methanone CAS Name: [4-(1H-indol-4-yl)-1-piperazinyl]-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(2-phenoxypyridin-3-yl)methanone Traditional Name: [4-(1H-indol-4-yl)piperazino]-(2-phenoxy-3-pyridyl)methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-24(20-8-5-12-26-23(20)30-18-6-2-1-3-7-18)28-16-14-27(15-17-28)22-10-4-9-21-19(22)11-13-25-21/h1-13,25H,14-17H2