N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)CC2=CNC3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C19H17N3O/c23-19(11-14-12-20-17-8-4-3-7-16(14)17)22-21-18-10-9-13-5-1-2-6-15(13)18/h1-8,12,20H,9-11H2,(H,22,23)/b21-18+