2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-1-benzyl-2-ethyl-indol-3-yl]acetamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)-2-ethyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]acetamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)-1-benzyl-2-ethyl-indol-3-yl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N)CC(=O)N

InChI

InChI=1S/C21H23N3O3/c1-2-16-15(11-19(22)25)21-17(9-6-10-18(21)27-13-20(23)26)24(16)12-14-7-4-3-5-8-14/h3-10H,2,11-13H2,1H3,(H2,22,25)(H2,23,26)