N-[(2S)-1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C19H20BrN5O3/c1-11(26)22-16(7-12-9-21-15-6-4-3-5-14(12)15)18(27)23-24-19(28)17-8-13(20)10-25(17)2/h3-6,8-10,16,21H,7H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-/m0/s1