2-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C22H21N3S/c1-3-12-25-15(2)19(16-8-4-6-10-20(16)25)14-24-22-18(13-23)17-9-5-7-11-21(17)26-22/h3-4,6,8,10,14H,1,5,7,9,11-12H2,2H3/b24-14+