N-ethanoyl-N-[1-(1-ethanoylindol-3-yl)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-(1-ethanoylindol-3-yl)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-acetyl-N-[2-(1-acetylindol-3-yl)-1-(4-methylbenzoyl)vinyl]acetamide CAS Name: N-acetyl-N-[1-(1-acetyl-3-indolyl)-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-acetyl-N-[1-(1-acetylindol-3-yl)-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-acetyl-N-[2-(1-acetylindol-3-yl)-1-p-toluoyl-vinyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C24H22N2O4/c1-15-9-11-19(12-10-15)24(30)23(26(17(3)28)18(4)29)13-20-14-25(16(2)27)22-8-6-5-7-21(20)22/h5-14H,1-4H3