N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(1H-indol-3-yl)butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H33N3O2/c28-23(12-6-9-19-17-25-22-11-5-4-10-21(19)22)26-20-13-15-27(16-14-20)24(29)18-7-2-1-3-8-18/h4-5,10-11,17-18,20,25H,1-3,6-9,12-16H2,(H,26,28)