(3R)-6-tert-butyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-6-tert-butyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-6-tert-butyl-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-6-tert-butyl-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-6-tert-butyl-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-6-tert-butyl-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3COC4=C(O3)C=C(C=C4)C(C)(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)[C@H]3COC4=C(O3)C=C(C=C4)C(C)(C)C)C1=O

InChI

InChI=1S/C24H27N3O4/c1-14(2)27-17-9-7-6-8-16(17)21(23(27)29)25-26-22(28)20-13-30-18-11-10-15(24(3,4)5)12-19(18)31-20/h6-12,14,20H,13H2,1-5H3,(H,26,28)/t20-/m1/s1