phenyl N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid phenyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O5/c29-24(27-17-10-11-22-23(13-17)32-15-31-22)21(28-25(30)33-18-6-2-1-3-7-18)12-16-14-26-20-9-5-4-8-19(16)20/h1-11,13-14,21,26H,12,15H2,(H,27,29)(H,28,30)/t21-/m1/s1