N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H23N5O3S/c1-31-15-19(18-8-3-5-10-22(18)31)24(32)29-30-25(33)21(28-26(34)23-11-6-12-35-23)13-16-14-27-20-9-4-2-7-17(16)20/h2-12,14-15,21,27H,13H2,1H3,(H,28,34)(H,29,32)(H,30,33)/t21-/m0/s1