(phenylmethyl) N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3-propan-2-yl-indol-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3-propan-2-yl-indol-3-yl]carbamate Openeye Name: benzyl N-[1-(4-fluorophenyl)-3-isopropyl-5-methoxy-2-oxo-indolin-3-yl]carbamate CAS Name: N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3-propan-2-yl-3-indolyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3-propan-2-ylindol-3-yl]carbamate Traditional Name: N-[1-(4-fluorophenyl)-3-isopropyl-2-keto-5-methoxy-indolin-3-yl]carbamic acid benzyl ester Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O4/c1-17(2)26(28-25(31)33-16-18-7-5-4-6-8-18)22-15-21(32-3)13-14-23(22)29(24(26)30)20-11-9-19(27)10-12-20/h4-15,17H,16H2,1-3H3,(H,28,31)