N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)C(C)C

InChI

InChI=1S/C21H23N3O4/c1-13(2)24-17-10-9-15(27-4)11-16(17)20(21(24)26)23-22-19(25)12-28-18-8-6-5-7-14(18)3/h5-11,13H,12H2,1-4H3,(H,22,25)