2-(2-methylindol-1-yl)ethyl N-phenylcarbamate

Systemtic Name: 2-(2-methylindol-1-yl)ethyl N-phenylcarbamate Openeye Name: 2-(2-methylindol-1-yl)ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-(2-methyl-1-indolyl)ethyl ester IUPAC Name: 2-(2-methylindol-1-yl)ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-(2-methylindol-1-yl)ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-14-13-15-7-5-6-10-17(15)20(14)11-12-22-18(21)19-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H,19,21)