ethyl N-[1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N4O4/c1-4-26-18(25)20-16(11(2)3)17(24)22-21-15(23)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10-11,16,19H,4,9H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)