(phenylmethyl) N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate Openeye Name: benzyl N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamic acid benzyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-22(2)12-15-11-20-18-9-8-16(10-17(15)18)21-19(23)24-13-14-6-4-3-5-7-14/h3-11,20H,12-13H2,1-2H3,(H,21,23)