5-chloranyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-1,3-dimethylindole-2-carboxamide Traditional Name: 5-chloro-1,3-dimethyl-N-p-anisyl-indole-2-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O2/c1-12-16-10-14(20)6-9-17(16)22(2)18(12)19(23)21-11-13-4-7-15(24-3)8-5-13/h4-10H,11H2,1-3H3,(H,21,23)