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

Systemtic Name: 2-[4-(2-diazanyl-2-oxidanylidene-ethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-4-(2-hydrazino-2-oxo-ethoxy)-2-methyl-indol-3-yl]acetamide CAS Name: 2-[4-(2-hydrazinyl-2-oxoethoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-4-(2-hydrazinyl-2-oxoethoxy)-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-4-(2-hydrazino-2-keto-ethoxy)-2-methyl-indol-3-yl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13-15(10-18(21)25)20-16(24(13)11-14-6-3-2-4-7-14)8-5-9-17(20)27-12-19(26)23-22/h2-9H,10-12,22H2,1H3,(H2,21,25)(H,23,26)