(5,7-dimethoxy-1H-indol-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-29-20-8-6-17(7-9-20)4-5-18-10-12-27(13-11-18)25(28)22-15-19-14-21(30-2)16-23(31-3)24(19)26-22/h6-9,14-16,18,26H,4-5,10-13H2,1-3H3