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

Systemtic Name: [4-(3-ethoxypyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(3-ethoxy-2-pyridyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(3-ethoxy-2-pyridinyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(3-ethoxypyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(3-ethoxy-2-pyridyl)piperazino]-(1H-indol-2-yl)methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O2/c1-2-26-18-8-5-9-21-19(18)23-10-12-24(13-11-23)20(25)17-14-15-6-3-4-7-16(15)22-17/h3-9,14,22H,2,10-13H2,1H3