2-[6-(4-diazanyl-4-oxidanylidene-butoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[6-(4-diazanyl-4-oxidanylidene-butoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-6-(4-hydrazino-4-oxo-butoxy)-2-methyl-indol-3-yl]acetamide CAS Name: 2-[6-(4-hydrazinyl-4-oxobutoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-6-(4-hydrazinyl-4-oxobutoxy)-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-6-(4-hydrazino-4-keto-butoxy)-2-methyl-indol-3-yl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-15-19(13-21(23)27)18-10-9-17(29-11-5-8-22(28)25-24)12-20(18)26(15)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14,24H2,1H3,(H2,23,27)(H,25,28)