(4,7-dimethoxy-1H-indol-2-yl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone

Systemtic Name: (4,7-dimethoxy-1H-indol-2-yl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone Openeye Name: (4,7-dimethoxy-1H-indol-2-yl)-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]methanone CAS Name: (4,7-dimethoxy-1H-indol-2-yl)-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (4,7-dimethoxy-1H-indol-2-yl)-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)methanone Traditional Name: (4,7-dimethoxy-1H-indol-2-yl)-[4-hydroxy-4-(2-pyridyl)piperidino]methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C21H23N3O4/c1-27-16-6-7-17(28-2)19-14(16)13-15(23-19)20(25)24-11-8-21(26,9-12-24)18-5-3-4-10-22-18/h3-7,10,13,23,26H,8-9,11-12H2,1-2H3