(4-methyl-1H-indol-2-yl)-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone

Systemtic Name: (4-methyl-1H-indol-2-yl)-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone Openeye Name: (4-methyl-1H-indol-2-yl)-[5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]methanone CAS Name: (4-methyl-1H-indol-2-yl)-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]methanone IUPAC Name: (4-methyl-1H-indol-2-yl)-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone Traditional Name: (4-methyl-1H-indol-2-yl)-[5-(2-piperidinoethoxy)-1H-indol-2-yl]methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C25H27N3O2/c1-17-6-5-7-22-20(17)16-24(27-22)25(29)23-15-18-14-19(8-9-21(18)26-23)30-13-12-28-10-3-2-4-11-28/h5-9,14-16,26-27H,2-4,10-13H2,1H3