(5,6-dimethoxy-1H-indol-2-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R)-2-(3-pyridyl)-1-piperidyl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R)-2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R)-2-(3-pyridyl)piperidino]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCCCC3C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCCC[C@@H]3C4=CN=CC=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-26-19-11-15-10-17(23-16(15)12-20(19)27-2)21(25)24-9-4-3-7-18(24)14-6-5-8-22-13-14/h5-6,8,10-13,18,23H,3-4,7,9H2,1-2H3/t18-/m1/s1