N-[(2S)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O4/c1-12(2)18(22-19(26)16-8-5-9-28-16)20(27)24-23-17(25)10-13-11-21-15-7-4-3-6-14(13)15/h3-9,11-12,18,21H,10H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t18-/m0/s1