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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O3/c19-17(22)11-24-14-5-3-4-13(9-14)21-18(23)8-12-10-20-16-7-2-1-6-15(12)16/h1-7,9-10,20H,8,11H2,(H2,19,22)(H,21,23)