2-phenoxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-phenoxy-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-24(18-29-21-11-5-2-6-12-21)26-25-15-20-17-27(16-19-9-3-1-4-10-19)23-14-8-7-13-22(20)23/h1-15,17H,16,18H2,(H,26,28)/b25-15+