4,5-dimethyl-2-[(E)-(1-methylindol-3-yl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[(E)-(1-methylindol-3-yl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[(E)-(1-methylindol-3-yl)methyleneamino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[(E)-(1-methylindol-3-yl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 4,5-dimethyl-2-[(E)-(1-methylindol-3-yl)methyleneamino]thiophene-3-carbonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3S/c1-11-12(2)21-17(15(11)8-18)19-9-13-10-20(3)16-7-5-4-6-14(13)16/h4-7,9-10H,1-3H3/b19-9+