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

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-1-benzyl-2-methyl-indol-3-yl]acetamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-methylindol-3-yl]acetamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)-1-benzyl-2-methyl-indol-3-yl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N)CC(=O)N

InChI

InChI=1S/C20H21N3O3/c1-13-15(10-18(21)24)20-16(8-5-9-17(20)26-12-19(22)25)23(13)11-14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H2,21,24)(H2,22,25)