N-(4-chlorophenyl)-2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[(1-benzylindol-3-yl)methyleneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-[(1-benzylindol-3-yl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(1-benzylindol-3-yl)methyleneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=CS4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=CS4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3OS/c28-21-10-12-22(13-11-21)30-26(32)24-14-15-33-27(24)29-16-20-18-31(17-19-6-2-1-3-7-19)25-9-5-4-8-23(20)25/h1-16,18H,17H2,(H,30,32)