(6-methoxy-1H-indol-2-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[(2R)-2-(3-pyridyl)-1-piperidyl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[(2R)-2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[(2R)-2-(3-pyridyl)piperidino]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC[C@@H]3C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-25-16-8-7-14-11-18(22-17(14)12-16)20(24)23-10-3-2-6-19(23)15-5-4-9-21-13-15/h4-5,7-9,11-13,19,22H,2-3,6,10H2,1H3/t19-/m1/s1