ethyl N-[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O4/c1-3-28-20(27)21-14-10-8-13(9-11-14)18(25)22-23-19(26)16-12-24(2)17-7-5-4-6-15(16)17/h4-12H,3H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)