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

Systemtic Name: 2-(4-methylphenyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 2-(p-tolyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(4-methylphenyl)ethyl ester IUPAC Name: 2-(4-methylphenyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(p-tolyl)ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCOC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15-3-5-16(6-4-15)10-12-26-21(24)22-11-9-17-14-23-20-8-7-18(25-2)13-19(17)20/h3-8,13-14,23H,9-12H2,1-2H3,(H,22,24)