1-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]indolin-1-yl]ethanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-16(28)27-13-10-18-14-19(6-7-23(18)27)24(29)26-11-8-17(9-12-26)21-15-25-22-5-3-2-4-20(21)22/h2-7,14-15,17,25H,8-13H2,1H3