N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-1H-indole-3-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C18H15N3O/c22-18(15-11-19-16-8-4-3-7-14(15)16)21-20-17-10-9-12-5-1-2-6-13(12)17/h1-8,11,19H,9-10H2,(H,21,22)/b20-17-