ethyl N-(1-methyl-3-phenyl-indol-2-yl)carbamate

Systemtic Name: ethyl N-(1-methyl-3-phenyl-indol-2-yl)carbamate Openeye Name: ethyl N-(1-methyl-3-phenyl-indol-2-yl)carbamate CAS Name: N-(1-methyl-3-phenyl-2-indolyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-methyl-3-phenylindol-2-yl)carbamate Traditional Name: N-(1-methyl-3-phenyl-indol-2-yl)carbamic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=C(C2=CC=CC=C2N1C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-3-22-18(21)19-17-16(13-9-5-4-6-10-13)14-11-7-8-12-15(14)20(17)2/h4-12H,3H2,1-2H3,(H,19,21)