6-(2-cyclopentyl-2-phenyl-ethanoyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-cyclopentyl-2-phenyl-ethanoyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2-cyclopentyl-2-phenyl-acetyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(2-cyclopentyl-1-oxo-2-phenylethyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2-cyclopentyl-2-phenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-cyclopentyl-2-phenyl-acetyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H37N3O2/c35-29(32-17-14-24-21-33-27-13-7-6-12-25(24)27)26-20-31(26)15-18-34(19-16-31)30(36)28(23-10-4-5-11-23)22-8-2-1-3-9-22/h1-3,6-9,12-13,21,23,26,28,33H,4-5,10-11,14-20H2,(H,32,35)