N-phenethyl-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-23(25-16-15-17-9-3-1-4-10-17)24(29)27-22-19-13-7-8-14-20(19)26-21(22)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28)(H,27,29)