(3,4-dimethylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (3,4-dimethylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: (3,4-dimethylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (3,4-dimethylphenyl)methyl ester IUPAC Name: (3,4-dimethylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (3,4-dimethylbenzyl) ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-14-7-8-16(11-15(14)2)13-24-20(23)21-10-9-17-12-22-19-6-4-3-5-18(17)19/h3-8,11-12,22H,9-10,13H2,1-2H3,(H,21,23)