N-[4-(2-ethylindol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-ethylindol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-ethylindol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(2-ethyl-1-indolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-ethylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-ethylindol-1-yl)phenyl]nicotinamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O/c1-2-19-14-16-6-3-4-8-21(16)25(19)20-11-9-18(10-12-20)24-22(26)17-7-5-13-23-15-17/h3-15H,2H2,1H3,(H,24,26)