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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C

InChI

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