2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(1-methylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(1-methyl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(1-methylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C19H17N3S/c1-22-12-13(14-6-2-4-8-17(14)22)11-21-19-16(10-20)15-7-3-5-9-18(15)23-19/h2,4,6,8,11-12H,3,5,7,9H2,1H3/b21-11+