2-(1H-indol-3-yl)-1-[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]propan-1-one

Systemtic Name: 2-(1H-indol-3-yl)-1-[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]propan-1-one Openeye Name: 2-(1H-indol-3-yl)-1-[1-[3-(4-piperidyl)propanoyl]-3-piperidyl]propan-1-one CAS Name: 2-(1H-indol-3-yl)-1-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]-1-propanone IUPAC Name: 2-(1H-indol-3-yl)-1-[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]propan-1-one Traditional Name: 2-(1H-indol-3-yl)-1-[1-[3-(4-piperidyl)propanoyl]-3-piperidyl]propan-1-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)C3CCCN(C3)C(=O)CCC4CCNCC4

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)C3CCCN(C3)C(=O)CCC4CCNCC4

InChI

InChI=1S/C24H33N3O2/c1-17(21-15-26-22-7-3-2-6-20(21)22)24(29)19-5-4-14-27(16-19)23(28)9-8-18-10-12-25-13-11-18/h2-3,6-7,15,17-19,25-26H,4-5,8-14,16H2,1H3