(phenylmethyl) N-[(1-ethylindol-3-yl)methyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1-ethylindol-3-yl)methyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1-ethylindol-3-yl)methyl]-N-methyl-carbamate CAS Name: N-[(1-ethyl-3-indolyl)methyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-ethylindol-3-yl)methyl]-N-methylcarbamate Traditional Name: N-[(1-ethylindol-3-yl)methyl]-N-methyl-carbamic acid benzyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-22-14-17(18-11-7-8-12-19(18)22)13-21(2)20(23)24-15-16-9-5-4-6-10-16/h4-12,14H,3,13,15H2,1-2H3