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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid p-anisyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-24-16-5-3-14(4-6-16)13-26-20(23)21-10-9-15-12-22-19-8-7-17(25-2)11-18(15)19/h3-8,11-12,22H,9-10,13H2,1-2H3,(H,21,23)