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

Systemtic Name: 4-(5-methoxy-1-methyl-indol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(5-methoxy-1-methyl-indol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(5-methoxy-1-methyl-2-indolyl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(5-methoxy-1-methylindol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(5-methoxy-1-methyl-indol-2-yl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

InChI

InChI=1S/C28H29N5O2/c1-30-25-8-6-24(35-2)16-21(25)17-27(30)20-9-12-32(28(34)18-20)23-5-7-26-22(15-23)19-29-33(26)14-13-31-10-3-4-11-31/h5-9,12,15-19H,3-4,10-11,13-14H2,1-2H3