2-(2,4,6-trimethylphenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 2-(2,4,6-trimethylphenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 2-(2,4,6-trimethylphenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(2,4,6-trimethylphenyl)ethyl ester IUPAC Name: 2-(2,4,6-trimethylphenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-mesitylethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15-11-16(2)20(17(3)12-15)8-10-28-23(26)24-9-7-18-14-25-22-13-19(27-4)5-6-21(18)22/h5-6,11-14,25H,7-10H2,1-4H3,(H,24,26)