5-methyl-3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[(Z)-2-thienylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-methyl-3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[(Z)-2-thenylideneamino]-1H-indole-2-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C\C4=CC=CS4

InChI

InChI=1S/C21H17N3OS/c1-14-9-10-18-17(12-14)19(15-6-3-2-4-7-15)20(23-18)21(25)24-22-13-16-8-5-11-26-16/h2-13,23H,1H3,(H,24,25)/b22-13-