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

Systemtic Name: 2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-25(14-21(27)24-16-9-11-17(28-3)12-10-16)13-20(26)22-15(2)23-19-8-6-5-7-18(19)22/h5-12,23H,4,13-14H2,1-3H3,(H,24,27)