N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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