N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O5/c1-36-26-16-20(17-27(37-2)28(26)38-3)29(34)32-25-11-7-5-9-22(25)30(35)33-14-12-19(13-15-33)23-18-31-24-10-6-4-8-21(23)24/h4-11,16-19,31H,12-15H2,1-3H3,(H,32,34)