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

Systemtic Name: N-(4-chlorophenyl)-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[[1-(m-tolylmethyl)indol-3-yl]methyleneamino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(3-methylbenzyl)indol-3-yl]methyleneamino]thiophene-3-carboxamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=CS4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=CS4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3OS/c1-19-5-4-6-20(15-19)17-32-18-21(24-7-2-3-8-26(24)32)16-30-28-25(13-14-34-28)27(33)31-23-11-9-22(29)10-12-23/h2-16,18H,17H2,1H3,(H,31,33)