N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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