N'-[(1S)-1-phenylethyl]-N-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N'-[(1S)-1-phenylethyl]-N-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N'-[(1S)-1-phenylethyl]-N-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N'-[(1S)-1-phenylethyl]-N-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N'-[(1S)-1-phenylethyl]-N-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N'-[(1S)-1-phenylethyl]-N-(2-phenyl-1H-indol-3-yl)oxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16(17-10-4-2-5-11-17)25-23(28)24(29)27-22-19-14-8-9-15-20(19)26-21(22)18-12-6-3-7-13-18/h2-16,26H,1H3,(H,25,28)(H,27,29)/t16-/m0/s1