3-(4-chlorophenyl)-5-ethyl-N-[(4-methoxyphenyl)methyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-N-[(4-methoxyphenyl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-N-[(4-methoxyphenyl)methyl]-1-methyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-N-[(4-methoxyphenyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-N-[(4-methoxyphenyl)methyl]-1-methylindole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-p-anisyl-indole-2-carboxamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25ClN2O2/c1-4-17-7-14-23-22(15-17)24(19-8-10-20(27)11-9-19)25(29(23)2)26(30)28-16-18-5-12-21(31-3)13-6-18/h5-15H,4,16H2,1-3H3,(H,28,30)