5-[[5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile

Systemtic Name: 5-[[5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile Openeye Name: 5-[[4-allyl-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]methoxy]indane-2-carbonitrile CAS Name: 5-[[5-oxo-1-(3-phenylpropyl)-4-prop-2-enyl-2-pyrrolidinyl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile IUPAC Name: 5-[[5-oxo-1-(3-phenylpropyl)-4-prop-2-enylpyrrolidin-2-yl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile Traditional Name: 5-[[4-allyl-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]methoxy]indane-2-carbonitrile Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC4=C(CC(C4)C#N)C=C3

Isomeric SMILES

C=CCC1CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC4=C(CC(C4)C#N)C=C3

InChI

InChI=1S/C27H30N2O2/c1-2-7-23-16-25(29(27(23)30)13-6-10-20-8-4-3-5-9-20)19-31-26-12-11-22-14-21(18-28)15-24(22)17-26/h2-5,8-9,11-12,17,21,23,25H,1,6-7,10,13-16,19H2