N-phenyl-2-[(2-phenylindol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-phenyl-2-[(2-phenylindol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-phenyl-2-[(2-phenylindol-3-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-phenyl-2-[(2-phenyl-3-indolylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-phenyl-2-[(2-phenylindol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-phenyl-2-[(2-phenylindol-3-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H25N3OS/c34-29(32-21-13-5-2-6-14-21)27-23-16-8-10-18-26(23)35-30(27)31-19-24-22-15-7-9-17-25(22)33-28(24)20-11-3-1-4-12-20/h1-7,9,11-15,17,19,31H,8,10,16,18H2,(H,32,34)