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

Systemtic Name: 2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]amino]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNC4=CC=CC=C4C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H21N3O2/c1-27-20-14-8-6-12-18(20)22(23(27)16-9-3-2-4-10-16)21(28)15-26-19-13-7-5-11-17(19)24(25)29/h2-14,26H,15H2,1H3,(H2,25,29)