N-[4-(4-methoxy-2-methyl-indol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(4-methoxy-2-methyl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-methoxy-2-methyl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(4-methoxy-2-methyl-1-indolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-methoxy-2-methylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-methoxy-2-methyl-indol-1-yl)phenyl]nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC=C2OC

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC=C2OC

InChI

InChI=1S/C22H19N3O2/c1-15-13-19-20(6-3-7-21(19)27-2)25(15)18-10-8-17(9-11-18)24-22(26)16-5-4-12-23-14-16/h3-14H,1-2H3,(H,24,26)