N-(5-chloranyl-2-methyl-phenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methylphenyl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-indole-5-carboxamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c1-16-9-11-21(26)14-23(16)27-25(29)20-10-12-24-22(13-20)17(2)18(3)28(24)15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,27,29)