[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] N-[(4-chlorophenyl)methyl]-N-methyl-carbamate

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] N-[(4-chlorophenyl)methyl]-N-methyl-carbamate Openeye Name: [2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl] N-[(4-chlorophenyl)methyl]-N-methyl-carbamate CAS Name: N-[(4-chlorophenyl)methyl]-N-methylcarbamic acid [1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl] N-[(4-chlorophenyl)methyl]-N-methylcarbamate Traditional Name: N-(4-chlorobenzyl)-N-methyl-carbamic acid [2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl] ester Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)OC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)OC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H20ClN3O3/c1-24(12-13-6-8-15(21)9-7-13)20(26)27-18(19(22)25)10-14-11-23-17-5-3-2-4-16(14)17/h2-9,11,18,23H,10,12H2,1H3,(H2,22,25)