N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-phenoxy-indole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-phenoxy-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-phenoxy-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-phenoxy-2-indolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-phenoxyindole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-phenoxy-indole-2-carboxamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-27-22-12-11-21(29-20-5-3-2-4-6-20)15-18(22)16-23(27)24(28)26-14-13-17-7-9-19(25)10-8-17/h2-12,15-16H,13-14H2,1H3,(H,26,28)