ethyl N-(1-aminocarbonylindol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamate

Systemtic Name: ethyl N-(1-aminocarbonylindol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamate Openeye Name: ethyl N-(2-anilino-2-oxo-ethyl)-N-(1-carbamoylindol-3-yl)carbamate CAS Name: N-(2-anilino-2-oxoethyl)-N-(1-carbamoyl-3-indolyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-anilino-2-oxoethyl)-N-(1-carbamoylindol-3-yl)carbamate Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(1-carbamoylindol-3-yl)carbamic acid ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-2-28-20(27)24(13-18(25)22-14-8-4-3-5-9-14)17-12-23(19(21)26)16-11-7-6-10-15(16)17/h3-12H,2,13H2,1H3,(H2,21,26)(H,22,25)