(6-methoxy-1H-indol-2-yl)-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[5-(2-piperidinoethoxy)-1H-indol-2-yl]methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C25H27N3O3/c1-30-19-6-5-17-14-23(27-22(17)16-19)25(29)24-15-18-13-20(7-8-21(18)26-24)31-12-11-28-9-3-2-4-10-28/h5-8,13-16,26-27H,2-4,9-12H2,1H3