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

Systemtic Name: 1H-indol-2-yl-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone Openeye Name: 1H-indol-2-yl-[5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]methanone CAS Name: 1H-indol-2-yl-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]methanone IUPAC Name: 1H-indol-2-yl-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]methanone Traditional Name: 1H-indol-2-yl-[5-(2-piperidinoethoxy)-1H-indol-2-yl]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O2/c28-24(22-15-17-6-2-3-7-20(17)25-22)23-16-18-14-19(8-9-21(18)26-23)29-13-12-27-10-4-1-5-11-27/h2-3,6-9,14-16,25-26H,1,4-5,10-13H2