ethyl N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamate

Systemtic Name: ethyl N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamate Openeye Name: ethyl N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamate CAS Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamate Traditional Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

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