3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-bis(4-pyridylmethyl)oxindole Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=NC=C4)CC5=CC=NC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=NC=C4)CC5=CC=NC=C5)OC6CCCC6

InChI

InChI=1S/C32H31N3O3/c1-37-29-11-10-25(20-30(29)38-26-6-2-3-7-26)32(21-23-12-16-33-17-13-23)27-8-4-5-9-28(27)35(31(32)36)22-24-14-18-34-19-15-24/h4-5,8-20,26H,2-3,6-7,21-22H2,1H3