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

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-N-(2-methoxyphenyl)-1-methyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-N-(2-methoxyphenyl)-1-methylindole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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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)NC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H23ClN2O2/c1-4-16-9-14-21-19(15-16)23(17-10-12-18(26)13-11-17)24(28(21)2)25(29)27-20-7-5-6-8-22(20)30-3/h5-15H,4H2,1-3H3,(H,27,29)