N-[4-[3-(4-acetamidophenyl)-2-oxidanylidene-1H-benzo[g]indol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)-2-oxidanylidene-1H-benzo[g]indol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-benzo[g]indol-3-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-benzo[g]indol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-benzo[g]indol-3-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenyl)-2-keto-1H-benz[g]indol-3-yl]phenyl]acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C28H23N3O3/c1-17(32)29-22-12-8-20(9-13-22)28(21-10-14-23(15-11-21)30-18(2)33)25-16-7-19-5-3-4-6-24(19)26(25)31-27(28)34/h3-16H,1-2H3,(H,29,32)(H,30,33)(H,31,34)