(phenylmethyl) N-[1-(4-azanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-azanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-amino-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[1-(4-amino-1H-indol-3-yl)-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-amino-1H-indol-3-yl)-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[1-[(4-amino-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C(=CC=C3)N)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C(=CC=C3)N)CO

InChI

InChI=1S/C19H21N3O3/c20-16-7-4-8-17-18(16)14(10-21-17)9-15(11-23)22-19(24)25-12-13-5-2-1-3-6-13/h1-8,10,15,21,23H,9,11-12,20H2,(H,22,24)