4-(1-methylindol-5-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

Systemtic Name: 4-(1-methylindol-5-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(1-methylindol-5-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(1-methyl-5-indolyl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(1-methylindol-5-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(1-methylindol-5-yl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

InChI

InChI=1S/C27H27N5O/c1-29-12-8-22-16-20(4-6-25(22)29)21-9-13-31(27(33)18-21)24-5-7-26-23(17-24)19-28-32(26)15-14-30-10-2-3-11-30/h4-9,12-13,16-19H,2-3,10-11,14-15H2,1H3