(phenylmethyl) N-[3-(1H-indol-6-yloxy)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-6-yloxy)propyl]carbamate Openeye Name: benzyl N-[3-(1H-indol-6-yloxy)propyl]carbamate CAS Name: N-[3-(1H-indol-6-yloxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-6-yloxy)propyl]carbamate Traditional Name: N-[3-(1H-indol-6-yloxy)propyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCOC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCOC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H20N2O3/c22-19(24-14-15-5-2-1-3-6-15)21-10-4-12-23-17-8-7-16-9-11-20-18(16)13-17/h1-3,5-9,11,13,20H,4,10,12,14H2,(H,21,22)