N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c29-25(19-10-11-23-24(14-19)31-13-12-30-23)27-26-15-20-17-28(16-18-6-2-1-3-7-18)22-9-5-4-8-21(20)22/h1-11,14-15,17H,12-13,16H2,(H,27,29)