4-(5-methoxy-1H-indol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

Systemtic Name: 4-(5-methoxy-1H-indol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(5-methoxy-1H-indol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(5-methoxy-1H-indol-2-yl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(5-methoxy-1H-indol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(5-methoxy-1H-indol-2-yl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C27H27N5O2 MolecularWeight: 453.53558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

InChI

InChI=1S/C27H27N5O2/c1-34-23-5-6-24-20(15-23)16-25(29-24)19-8-11-31(27(33)17-19)22-4-7-26-21(14-22)18-28-32(26)13-12-30-9-2-3-10-30/h4-8,11,14-18,29H,2-3,9-10,12-13H2,1H3