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

Systemtic Name: N-(2-methylphenyl)-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[[1-(m-tolylmethyl)indol-3-yl]methyleneamino]-N-(o-tolyl)thiophene-3-carboxamide CAS Name: N-(2-methylphenyl)-2-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(2-methylphenyl)-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]thiophene-3-carboxamide Traditional Name: 2-[[1-(3-methylbenzyl)indol-3-yl]methyleneamino]-N-(o-tolyl)thiophene-3-carboxamide Formula: C29H25N3OS MolecularWeight: 463.5933

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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=CC=C5C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=CS4)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C29H25N3OS/c1-20-8-7-10-22(16-20)18-32-19-23(24-11-4-6-13-27(24)32)17-30-29-25(14-15-34-29)28(33)31-26-12-5-3-9-21(26)2/h3-17,19H,18H2,1-2H3,(H,31,33)