5-chloranyl-N-(2-methoxyphenyl)-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-methoxyphenyl)-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-methoxyphenyl)-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-chloro-N-(2-methoxyphenyl)-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-(2-methoxyphenyl)-1,3-dimethylindole-2-carboxamide Traditional Name: 5-chloro-N-(2-methoxyphenyl)-1,3-dimethyl-indole-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3OC

InChI

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