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

Systemtic Name: 4-[4-[2-(furan-2-yl)indol-1-yl]-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 4-[4-[2-(2-furyl)indol-1-yl]-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: 4-[4-[2-(2-furanyl)-1-indolyl]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 4-[4-[2-(furan-2-yl)indol-1-yl]-2-methylphenyl]pyridine-3-carboxamide Traditional Name: 4-[4-[2-(2-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=CC(=C1)N2C3=CC=CC=C3C=C2C4=CC=CO4)C5=C(C=NC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2C3=CC=CC=C3C=C2C4=CC=CO4)C5=C(C=NC=C5)C(=O)N

InChI

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