N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-methylphenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]-2-methyl-phenyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H23N3O2/c1-16-14-19(12-13-22(16)27-17(2)29)28-24(18-8-4-3-5-9-18)25(30)21-15-26-23-11-7-6-10-20(21)23/h3-15,24,26,28H,1-2H3,(H,27,29)