[1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] N-(2-oxidanyl-2-phenyl-ethyl)carbamate

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] N-(2-oxidanyl-2-phenyl-ethyl)carbamate Openeye Name: [2-amino-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl] N-(2-hydroxy-2-phenyl-ethyl)carbamate CAS Name: N-(2-hydroxy-2-phenylethyl)carbamic acid [1-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] N-(2-hydroxy-2-phenylethyl)carbamate Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)carbamic acid [2-amino-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)OC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)OC(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C21H23N3O4/c1-21(19(22)26,11-15-12-23-17-10-6-5-9-16(15)17)28-20(27)24-13-18(25)14-7-3-2-4-8-14/h2-10,12,18,23,25H,11,13H2,1H3,(H2,22,26)(H,24,27)