N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC5=C(S4)CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC5=C(S4)CCCC5

InChI

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