ethyl N-[1-[(4-fluorophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-fluorophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-(4-fluoroanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-fluoroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(4-fluoroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-fluoroanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid ethyl ester Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-2-27-20(26)24-18(19(25)23-15-9-7-14(21)8-10-15)11-13-12-22-17-6-4-3-5-16(13)17/h3-10,12,18,22H,2,11H2,1H3,(H,23,25)(H,24,26)