4-phenyl-1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]butan-1-one CAS Name: 4-phenyl-1-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 4-phenyl-1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[5-(3-piperidinopropoxy)indolin-1-yl]butan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c29-26(12-7-11-22-9-3-1-4-10-22)28-19-15-23-21-24(13-14-25(23)28)30-20-8-18-27-16-5-2-6-17-27/h1,3-4,9-10,13-14,21H,2,5-8,11-12,15-20H2