5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-(oxan-4-ylidene)-1H-indol-2-one

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-(oxan-4-ylidene)-1H-indol-2-one Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-3-tetrahydropyran-4-ylidene-indolin-2-one CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-3-(4-oxanylidene)-1H-indol-2-one IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-(oxan-4-ylidene)-1H-indol-2-one Traditional Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-3-tetrahydropyran-4-ylidene-oxindole Formula: C29H28N4O3 MolecularWeight: 480.55762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1=C2C3=C(C=CC(=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N)NC2=O

Isomeric SMILES

C1COCCC1=C2C3=C(C=CC(=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N)NC2=O

InChI

InChI=1S/C29H28N4O3/c30-22(11-21-15-32-26-4-2-1-3-24(21)26)17-36-23-12-20(14-31-16-23)19-5-6-27-25(13-19)28(29(34)33-27)18-7-9-35-10-8-18/h1-6,12-16,22,32H,7-11,17,30H2,(H,33,34)