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

Systemtic Name: 3-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-25-24(29)17-10-7-11-18(14-17)27-22(16-8-3-2-4-9-16)23(28)20-15-26-21-13-6-5-12-19(20)21/h2-15,22,26-27H,1H3,(H,25,29)/t22-/m1/s1