2-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methoxy]quinoline

Systemtic Name: 2-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methoxy]quinoline Openeye Name: 2-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methoxy]quinoline CAS Name: 2-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methoxy]quinoline IUPAC Name: 2-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methoxy]quinoline Traditional Name: 2-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methoxy]quinoline Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=NC4=CC=CC=C4C=C3)CN5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=NC4=CC=CC=C4C=C3)CN5CCCCC5

InChI

InChI=1S/C25H27N3O/c1-27-23-12-6-4-10-20(23)21(17-28-15-7-2-8-16-28)24(27)18-29-25-14-13-19-9-3-5-11-22(19)26-25/h3-6,9-14H,2,7-8,15-18H2,1H3