[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c19-17(22)16(24-18(23)21-13-6-2-1-3-7-13)10-12-11-20-15-9-5-4-8-14(12)15/h1-9,11,16,20H,10H2,(H2,19,22)(H,21,23)