6-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]nicotinamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN4O/c1-29(2)18-10-7-16(8-11-18)20(21-15-26-22-6-4-3-5-19(21)22)14-28-24(30)17-9-12-23(25)27-13-17/h3-13,15,20,26H,14H2,1-2H3,(H,28,30)