(phenylmethyl) N-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CN

InChI

InChI=1S/C19H21N3O2/c20-11-15-6-7-18-17(10-15)16(12-22-18)8-9-21-19(23)24-13-14-4-2-1-3-5-14/h1-7,10,12,22H,8-9,11,13,20H2,(H,21,23)