[4-(1H-indol-3-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(6-methoxy-3-pyridyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(6-methoxy-3-pyridyl)methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-25-19-7-6-15(12-22-19)20(24)23-10-8-14(9-11-23)17-13-21-18-5-3-2-4-16(17)18/h2-7,12-14,21H,8-11H2,1H3