[1-[1H-indol-3-ylmethyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CNC3=CC=CC=C32)C(C=O)OC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CNC3=CC=CC=C32)C(C=O)OC(=O)N

InChI

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