3-[2-oxidanylidene-1-[1-(4-oxidanylidene-3,3-diphenyl-hexyl)piperidin-4-yl]-3H-indol-3-yl]propanenitrile

Systemtic Name: 3-[2-oxidanylidene-1-[1-(4-oxidanylidene-3,3-diphenyl-hexyl)piperidin-4-yl]-3H-indol-3-yl]propanenitrile Openeye Name: 3-[2-oxo-1-[1-(4-oxo-3,3-diphenyl-hexyl)-4-piperidyl]indolin-3-yl]propanenitrile CAS Name: 3-[2-oxo-1-[1-(4-oxo-3,3-diphenylhexyl)-4-piperidinyl]-3H-indol-3-yl]propanenitrile IUPAC Name: 3-[2-oxo-1-[1-(4-oxo-3,3-diphenylhexyl)piperidin-4-yl]-3H-indol-3-yl]propanenitrile Traditional Name: 3-[2-keto-1-[1-(4-keto-3,3-diphenyl-hexyl)-4-piperidyl]indolin-3-yl]propionitrile Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCN1CCC(CC1)N2C3=CC=CC=C3C(C2=O)CCC#N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)C(CCN1CCC(CC1)N2C3=CC=CC=C3C(C2=O)CCC#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2/c1-2-32(38)34(26-12-5-3-6-13-26,27-14-7-4-8-15-27)21-25-36-23-19-28(20-24-36)37-31-18-10-9-16-29(31)30(33(37)39)17-11-22-35/h3-10,12-16,18,28,30H,2,11,17,19-21,23-25H2,1H3