2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O4/c1-35-24-6-4-5-22(17-24)31-28(33)19-36-23-11-9-21(10-12-23)29(34)32-15-13-20(14-16-32)26-18-30-27-8-3-2-7-25(26)27/h2-12,17-18,20,30H,13-16,19H2,1H3,(H,31,33)