2-[ethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(1H-indol-3-yl)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

InChI

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