2-[(2-methylindol-3-ylidene)methylamino]-N-(2-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-(2-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-(o-tolyl)thiophene-3-carboxamide CAS Name: 2-[(2-methyl-3-indolylidene)methylamino]-N-(2-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-(2-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-(o-tolyl)thiophene-3-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3OS/c1-14-7-3-5-9-19(14)25-21(26)17-11-12-27-22(17)23-13-18-15(2)24-20-10-6-4-8-16(18)20/h3-13,23H,1-2H3,(H,25,26)