6-(3-methoxy-4-oxidanyl-phenyl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-3-[5-(1-piperidylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-3-[5-(1-piperidinylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-3-[5-(piperidinomethyl)-1H-indol-2-yl]carbostyril Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)C(=C3)C4=CC5=C(N4)C=CC(=C5)CN6CCCCC6)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)C(=C3)C4=CC5=C(N4)C=CC(=C5)CN6CCCCC6)O

InChI

InChI=1S/C30H29N3O3/c1-36-29-17-21(7-10-28(29)34)20-6-9-26-23(14-20)15-24(30(35)32-26)27-16-22-13-19(5-8-25(22)31-27)18-33-11-3-2-4-12-33/h5-10,13-17,31,34H,2-4,11-12,18H2,1H3,(H,32,35)