2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(3-indolylidenemethylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(indol-3-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-11-6-7-14-16(8-11)24-19(17(14)18(20)23)22-10-12-9-21-15-5-3-2-4-13(12)15/h2-5,9-11,22H,6-8H2,1H3,(H2,20,23)