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

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23N3O3/c1-18-22(16-27-28-26(30)20-11-12-24-25(15-20)32-14-13-31-24)21-9-5-6-10-23(21)29(18)17-19-7-3-2-4-8-19/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)/b27-16+