6-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3/c31-25-11-10-24(28-30(25)16-17-33-20-6-2-1-3-7-20)26(32)29-14-12-19(13-15-29)22-18-27-23-9-5-4-8-21(22)23/h1-11,18-19,27H,12-17H2