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

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c20-18(23)17-14-7-2-1-3-9-16(14)24-19(17)22-11-12-10-21-15-8-5-4-6-13(12)15/h4-6,8,10-11,22H,1-3,7,9H2,(H2,20,23)/b12-11+