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

Systemtic Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c1-16-20(18-11-5-7-13-21(18)27-16)15-26-25-23(19-12-6-8-14-22(19)30-25)24(29)28-17-9-3-2-4-10-17/h2-5,7,9-11,13,15,26H,6,8,12,14H2,1H3,(H,28,29)/b20-15-