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

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(pyridin-2-ylmethyl)indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-pyridylmethyl)indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-pyridinylmethyl)-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(pyridin-2-ylmethyl)indole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-pyridylmethyl)indole-2-carboxamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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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=CC=N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=N4)C

InChI

InChI=1S/C24H22ClN3O/c1-3-16-7-12-21-20(14-16)22(17-8-10-18(25)11-9-17)23(28(21)2)24(29)27-15-19-6-4-5-13-26-19/h4-14H,3,15H2,1-2H3,(H,27,29)