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

Systemtic Name: 2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(1-ethylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(1-ethylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C20H19N3S/c1-2-23-13-14(15-7-3-5-9-18(15)23)12-22-20-17(11-21)16-8-4-6-10-19(16)24-20/h3,5,7,9,12-13H,2,4,6,8,10H2,1H3/b22-12+