1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-3-25(29)28-17-14-21-18-22(8-11-24(21)28)26(30)27-15-12-20(13-16-27)5-4-19-6-9-23(31-2)10-7-19/h6-11,18,20H,3-5,12-17H2,1-2H3