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

Systemtic Name: N-(2-methylphenyl)-2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[(1-benzylindol-3-yl)methyleneamino]-N-(o-tolyl)thiophene-3-carboxamide CAS Name: N-(2-methylphenyl)-2-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-[(1-benzylindol-3-yl)methylideneamino]-N-(2-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[(1-benzylindol-3-yl)methyleneamino]-N-(o-tolyl)thiophene-3-carboxamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3OS/c1-20-9-5-7-13-25(20)30-27(32)24-15-16-33-28(24)29-17-22-19-31(18-21-10-3-2-4-11-21)26-14-8-6-12-23(22)26/h2-17,19H,18H2,1H3,(H,30,32)