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

Systemtic Name: 4-[2-methyl-5-[2-(oxolan-3-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: 4-[2-methyl-5-(2-tetrahydrofuran-3-ylindol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: 4-[2-methyl-5-[2-(3-oxolanyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 4-[2-methyl-5-[2-(oxolan-3-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: 4-[2-methyl-5-(2-tetrahydrofuran-3-ylindol-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=C2C4CCOC4)C5=C(C=NC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4CCOC4)C5=C(C=NC=C5)C(=O)N

InChI

InChI=1S/C25H23N3O2/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/h2-8,10,12-14,18H,9,11,15H2,1H3,(H2,26,29)