2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c20-10-16-15-7-2-1-3-9-18(15)23-19(16)22-12-13-11-21-17-8-5-4-6-14(13)17/h4-6,8,11-12,22H,1-3,7,9H2/b13-12+