phenyl N-[(2R)-1-[(4-ethoxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-1-[(4-ethoxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-2-(4-ethoxyanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(4-ethoxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-1-(4-ethoxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(p-phenetidino)ethyl]carbamic acid phenyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-2-32-20-14-12-19(13-15-20)28-25(30)24(29-26(31)33-21-8-4-3-5-9-21)16-18-17-27-23-11-7-6-10-22(18)23/h3-15,17,24,27H,2,16H2,1H3,(H,28,30)(H,29,31)/t24-/m1/s1