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

Systemtic Name: 1-[3-[2-[4-(1H-indol-2-yl)piperidin-4-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(1H-indol-2-yl)-4-piperidyl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(1H-indol-2-yl)-4-piperidinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-[4-(1H-indol-2-yl)piperidin-4-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(1H-indol-2-yl)-4-piperidyl]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)CCC3(CCNCC3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCC3(CCNCC3)C4=CC5=CC=CC=C5N4

InChI

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