(3E)-N-methyl-2-oxidanylidene-3-(1-phenylazanylethylidene)-1H-indole-5-carboxamide

Systemtic Name: (3E)-N-methyl-2-oxidanylidene-3-(1-phenylazanylethylidene)-1H-indole-5-carboxamide Openeye Name: (3E)-3-(1-anilinoethylidene)-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3E)-3-(1-anilinoethylidene)-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3E)-3-(1-anilinoethylidene)-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3E)-3-(1-anilinoethylidene)-2-keto-N-methyl-indoline-5-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)C(=O)NC)NC1=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)C(=O)NC)NC1=O)/NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-11(20-13-6-4-3-5-7-13)16-14-10-12(17(22)19-2)8-9-15(14)21-18(16)23/h3-10,20H,1-2H3,(H,19,22)(H,21,23)/b16-11+