N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-1-cyclopenta-1,3-dienecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC3)/C1=O

InChI

InChI=1S/C17H17N3O2/c1-2-11-20-14-10-6-5-9-13(14)15(17(20)22)18-19-16(21)12-7-3-4-8-12/h3-7,9-10H,2,8,11H2,1H3,(H,19,21)/b18-15-