(3R)-N-cycloheptyl-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-cycloheptyl-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-cycloheptyl-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-N-cycloheptyl-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-cycloheptyl-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3R)-N-cycloheptyl-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H33N3O2/c28-23(14-13-18-16-25-22-12-6-5-11-21(18)22)27-15-7-8-19(17-27)24(29)26-20-9-3-1-2-4-10-20/h5-6,11-12,16,19-20,25H,1-4,7-10,13-15,17H2,(H,26,29)/t19-/m1/s1