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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H21N3O2/c1-13(2)23-17-10-9-14(3)11-16(17)19(20(23)25)22-21-18(24)12-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,24)