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

Systemtic Name: 2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(1-ethylindol-3-yl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-(1-ethylindol-3-yl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/C3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C18H17N3S/c1-4-21-11-14(15-7-5-6-8-17(15)21)10-20-18-16(9-19)12(2)13(3)22-18/h5-8,10-11H,4H2,1-3H3/b20-10+