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

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

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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(=C2)C5CCOC5

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C5CCOC5

InChI

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