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

Systemtic Name: (2-methylphenyl)methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: o-tolylmethyl N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid (2-methylbenzyl) ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H21N3O3/c1-13-6-2-3-7-14(13)12-26-20(25)23-18(19(21)24)10-15-11-22-17-9-5-4-8-16(15)17/h2-9,11,18,22H,10,12H2,1H3,(H2,21,24)(H,23,25)