N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2-phenylindol-1-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H21N3O3/c25-23(28)16-30-20-11-6-10-19(14-20)26-24(29)15-27-21-12-5-4-9-18(21)13-22(27)17-7-2-1-3-8-17/h1-14H,15-16H2,(H2,25,28)(H,26,29)