2-[[(Z)-indol-3-ylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N/C=C/3\C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C18H17N3OS/c19-17(22)16-13-6-2-4-8-15(13)23-18(16)21-10-11-9-20-14-7-3-1-5-12(11)14/h1,3,5,7,9-10,21H,2,4,6,8H2,(H2,19,22)/b11-10+