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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-3-22-21(26)13-27-16-8-6-7-15(11-16)24-20(25)12-18-14(2)23-19-10-5-4-9-17(18)19/h4-11,23H,3,12-13H2,1-2H3,(H,22,26)(H,24,25)