1-[3-[2-[4-(1H-indol-2-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[2-[4-(1H-indol-2-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(1H-indol-2-yl)-1-piperidyl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(1H-indol-2-yl)-1-piperidinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-[4-(1H-indol-2-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(1H-indol-2-yl)piperidino]ethyl]indolin-1-yl]ethanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H29N3O/c1-18(29)28-17-21(22-7-3-5-9-25(22)28)12-15-27-13-10-19(11-14-27)24-16-20-6-2-4-8-23(20)26-24/h2-9,16,19,21,26H,10-15,17H2,1H3