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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]picolinamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O/c1-28(2)18-12-10-17(11-13-18)20(15-27-24(29)23-9-5-6-14-25-23)21-16-26-22-8-4-3-7-19(21)22/h3-14,16,20,26H,15H2,1-2H3,(H,27,29)