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

Systemtic Name: 3-(4-methoxyphenyl)propyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 3-(4-methoxyphenyl)propyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 3-(4-methoxyphenyl)propyl ester IUPAC Name: 3-(4-methoxyphenyl)propyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 3-(4-methoxyphenyl)propyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-26-18-7-5-16(6-8-18)4-3-13-28-22(25)23-12-11-17-15-24-21-10-9-19(27-2)14-20(17)21/h5-10,14-15,24H,3-4,11-13H2,1-2H3,(H,23,25)