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

Systemtic Name: 2-[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(5,7-dimethyl-2-phenyl-3-indolylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5,7-dimethyl-2-phenylindol-3-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CNC3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5)C(=N2)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CNC3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5)C(=N2)C6=CC=CC=C6)C

InChI

InChI=1S/C32H29N3OS/c1-20-17-21(2)29-25(18-20)26(30(35-29)22-11-5-3-6-12-22)19-33-32-28(24-15-9-10-16-27(24)37-32)31(36)34-23-13-7-4-8-14-23/h3-8,11-14,17-19,33H,9-10,15-16H2,1-2H3,(H,34,36)