2-[5-[(3-diazanyl-3-oxidanylidene-propyl)amino]-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-[(3-diazanyl-3-oxidanylidene-propyl)amino]-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-[(3-hydrazino-3-oxo-propyl)amino]-2-methyl-indol-3-yl]acetamide CAS Name: 2-[5-[(3-hydrazinyl-3-oxopropyl)amino]-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-[(3-hydrazinyl-3-oxopropyl)amino]-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-[(3-hydrazino-3-keto-propyl)amino]-2-methyl-indol-3-yl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-14-17(12-20(22)27)18-11-16(24-10-9-21(28)25-23)7-8-19(18)26(14)13-15-5-3-2-4-6-15/h2-8,11,24H,9-10,12-13,23H2,1H3,(H2,22,27)(H,25,28)