[1-[[2-(hydroxymethyl)-3-phenyl-propanoyl]amino]-2-(1H-indol-3-yl)ethyl] carbamate

Systemtic Name: [1-[[2-(hydroxymethyl)-3-phenyl-propanoyl]amino]-2-(1H-indol-3-yl)ethyl] carbamate Openeye Name: [1-[(2-benzyl-3-hydroxy-propanoyl)amino]-2-(1H-indol-3-yl)ethyl] carbamate CAS Name: carbamic acid [1-[[2-(hydroxymethyl)-1-oxo-3-phenylpropyl]amino]-2-(1H-indol-3-yl)ethyl] ester IUPAC Name: [1-[(2-benzyl-3-hydroxypropanoyl)amino]-2-(1H-indol-3-yl)ethyl] carbamate Traditional Name: carbamic acid [1-[(2-benzyl-3-hydroxy-propanoyl)amino]-2-(1H-indol-3-yl)ethyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)OC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)OC(=O)N

InChI

InChI=1S/C21H23N3O4/c22-21(27)28-19(11-15-12-23-18-9-5-4-8-17(15)18)24-20(26)16(13-25)10-14-6-2-1-3-7-14/h1-9,12,16,19,23,25H,10-11,13H2,(H2,22,27)(H,24,26)