N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-phenyl-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H18N4O2/c20-18(24)13-23-12-15(16-8-4-5-9-17(16)23)11-21-22-19(25)10-14-6-2-1-3-7-14/h1-9,11-12H,10,13H2,(H2,20,24)(H,22,25)/b21-11+