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

Systemtic Name: 5-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile Openeye Name: 5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]indane-2-carbonitrile CAS Name: 5-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile IUPAC Name: 5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2,3-dihydro-1H-indene-2-carbonitrile Traditional Name: 5-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]indane-2-carbonitrile Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1COC2=CC3=C(CC(C3)C#N)C=C2)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1COC2=CC3=C(CC(C3)C#N)C=C2)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c25-16-19-13-20-8-9-23(15-22(20)14-19)28-17-21-10-12-26(24(21)27)11-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-9,15,19,21H,4,7,10-14,17H2