(5-methoxy-1H-indol-2-yl)-[4-(pyridin-2-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-(pyridin-2-ylmethyl)piperidin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyridylmethyl)-1-piperidyl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyridinylmethyl)-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-(pyridin-2-ylmethyl)piperidin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyridylmethyl)piperidino]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H23N3O2/c1-26-18-5-6-19-16(13-18)14-20(23-19)21(25)24-10-7-15(8-11-24)12-17-4-2-3-9-22-17/h2-6,9,13-15,23H,7-8,10-12H2,1H3