2-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[2-[(phenylmethylene)amino]ethyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[2-(benzalamino)ethyl]-1H-indol-5-yl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC2=CNC3=C2C=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC2=CNC3=C2C=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H19N3O/c20-19(23)11-15-6-7-18-17(10-15)16(13-22-18)8-9-21-12-14-4-2-1-3-5-14/h1-7,10,12-13,22H,8-9,11H2,(H2,20,23)