4,5-dimethyl-2-[(E)-(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]furan-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[(E)-(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]furan-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[(E)-(2-methyl-1-prop-2-ynyl-indol-3-yl)methyleneamino]furan-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(E)-(2-methyl-1-prop-2-ynyl-3-indolyl)methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-dimethyl-2-[(E)-(2-methyl-1-prop-2-ynylindol-3-yl)methylideneamino]furan-3-carbonitrile Traditional Name: 4,5-dimethyl-2-[(E)-(2-methyl-1-propargyl-indol-3-yl)methyleneamino]-3-furonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=C(N(C3=CC=CC=C32)CC#C)C)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=C(N(C3=CC=CC=C32)CC#C)C)C

InChI

InChI=1S/C20H17N3O/c1-5-10-23-14(3)18(16-8-6-7-9-19(16)23)12-22-20-17(11-21)13(2)15(4)24-20/h1,6-9,12H,10H2,2-4H3/b22-12+