N-(3-chlorophenyl)-5-methoxy-N,1-dimethyl-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N(C)C3=CC(=CC=C3)Cl

InChI

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