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

Systemtic Name: 4-[2-methyl-5-[2-(oxolan-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: 4-[2-methyl-5-(2-tetrahydrofuran-2-ylindol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: 4-[2-methyl-5-[2-(2-oxolanyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 4-[2-methyl-5-[2-(oxolan-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: 4-[2-methyl-5-[2-(tetrahydrofuryl)indol-1-yl]phenyl]nicotinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4CCCO4)C5=C(C=NC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4CCCO4)C5=C(C=NC=C5)C(=O)N

InChI

InChI=1S/C25H23N3O2/c1-16-8-9-18(14-20(16)19-10-11-27-15-21(19)25(26)29)28-22-6-3-2-5-17(22)13-23(28)24-7-4-12-30-24/h2-3,5-6,8-11,13-15,24H,4,7,12H2,1H3,(H2,26,29)