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

Systemtic Name: 2-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c28-24(15-19-9-3-1-4-10-19)26-25-16-21-18-27(17-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23/h1-14,16,18H,15,17H2,(H,26,28)/b25-16+