6-methyl-2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 6-methyl-2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 6-methyl-2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 6-methyl-2-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 6-methyl-2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 6-methyl-2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)N/C=C\3/C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3S/c1-12-7-8-15-16(10-21)20(24-19(15)9-12)22-11-17-13(2)23-18-6-4-3-5-14(17)18/h3-6,11-12,22H,7-9H2,1-2H3/b17-11-