1-azanyl-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile

Systemtic Name: 1-azanyl-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile Openeye Name: 1-amino-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile CAS Name: 1-amino-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile IUPAC Name: 1-amino-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile Traditional Name: 1-amino-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c26-17-23-24(19-11-5-2-6-12-19)21-14-13-20(16-22(21)25(23)27)28-15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-14,16,25H,7,10,15,27H2