4-[5-[2-(furan-3-yl)indol-1-yl]-2-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: 4-[5-[2-(furan-3-yl)indol-1-yl]-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 4-[5-[2-(3-furyl)indol-1-yl]-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: 4-[5-[2-(3-furanyl)-1-indolyl]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 4-[5-[2-(furan-3-yl)indol-1-yl]-2-methylphenyl]pyridine-3-carboxamide Traditional Name: 4-[5-[2-(3-furyl)indol-1-yl]-2-methyl-phenyl]nicotinamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4=COC=C4)C5=C(C=NC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4=COC=C4)C5=C(C=NC=C5)C(=O)N

InChI

InChI=1S/C25H19N3O2/c1-16-6-7-19(13-21(16)20-8-10-27-14-22(20)25(26)29)28-23-5-3-2-4-17(23)12-24(28)18-9-11-30-15-18/h2-15H,1H3,(H2,26,29)