[1-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1H-indole-3-carbonyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[1H-indol-3-yl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1H-indole-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1H-indole-3-carbonyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H32N4O2/c29-23(27-11-3-4-12-27)18-7-13-26(14-8-18)19-9-15-28(16-10-19)24(30)21-17-25-22-6-2-1-5-20(21)22/h1-2,5-6,17-19,25H,3-4,7-16H2