[4-(1H-indol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O4/c1-27-20-12-16(13-21(28-2)22(20)29-3)23(26)25-10-8-15(9-11-25)18-14-24-19-7-5-4-6-17(18)19/h4-7,12-15,24H,8-11H2,1-3H3