2-[2-oxidanylidene-1-[(1R)-1-phenylethyl]indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[2-oxidanylidene-1-[(1R)-1-phenylethyl]indol-3-ylidene]propanedinitrile Openeye Name: 2-[2-oxo-1-[(1R)-1-phenylethyl]indolin-3-ylidene]propanedinitrile CAS Name: 2-[2-oxo-1-[(1R)-1-phenylethyl]-3-indolylidene]propanedinitrile IUPAC Name: 2-[2-oxo-1-[(1R)-1-phenylethyl]indol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-[(1R)-1-phenylethyl]indolin-3-ylidene]malononitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C19H13N3O/c1-13(14-7-3-2-4-8-14)22-17-10-6-5-9-16(17)18(19(22)23)15(11-20)12-21/h2-10,13H,1H3/t13-/m1/s1