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

Systemtic Name: (phenylmethyl) N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-23-16-7-8-18-17(11-16)15(12-21-18)9-10-20-19(22)24-13-14-5-3-2-4-6-14/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)