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

Systemtic Name: ethyl N-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)carbamate Openeye Name: ethyl N-(5-chloro-1-methyl-3-phenyl-indol-2-yl)carbamate CAS Name: N-(5-chloro-1-methyl-3-phenyl-2-indolyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-chloro-1-methyl-3-phenylindol-2-yl)carbamate Traditional Name: N-(5-chloro-1-methyl-3-phenyl-indol-2-yl)carbamic acid ethyl ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-3-23-18(22)20-17-16(12-7-5-4-6-8-12)14-11-13(19)9-10-15(14)21(17)2/h4-11H,3H2,1-2H3,(H,20,22)