2-methoxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]quinoline

Systemtic Name: 2-methoxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]quinoline Openeye Name: 2-methoxy-3-[5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]quinoline CAS Name: 2-methoxy-3-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]quinoline IUPAC Name: 2-methoxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]quinoline Traditional Name: 2-methoxy-3-[5-(2-piperidinoethoxy)-1H-indol-2-yl]quinoline Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C25H27N3O2/c1-29-25-21(16-18-7-3-4-8-22(18)27-25)24-17-19-15-20(9-10-23(19)26-24)30-14-13-28-11-5-2-6-12-28/h3-4,7-10,15-17,26H,2,5-6,11-14H2,1H3