(5,7-dimethoxy-1H-indol-2-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]-1-piperidyl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]piperidino]methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C23H26N2O4/c1-28-18-12-17-13-19(24-21(17)20(14-18)29-2)23(27)25-10-8-16(9-11-25)22(26)15-6-4-3-5-7-15/h3-7,12-14,16,22,24,26H,8-11H2,1-2H3