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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

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