1-methyl-N-[(E)-1-phenylethylideneamino]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-1-phenylethylideneamino]indole-3-carboxamide Openeye Name: 1-methyl-N-[(E)-1-phenylethylideneamino]indole-3-carboxamide CAS Name: 1-methyl-N-[(E)-1-phenylethylideneamino]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-1-phenylethylideneamino]indole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-1-phenylethylideneamino]indole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CN(C2=CC=CC=C21)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13(14-8-4-3-5-9-14)19-20-18(22)16-12-21(2)17-11-7-6-10-15(16)17/h3-12H,1-2H3,(H,20,22)/b19-13+