N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N2CCOCC2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)(CC(=O)N2CCOCC2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O3/c32-26(31-14-16-34-17-15-31)18-28(12-6-7-13-28)27(33)30-19-23(21-8-2-1-3-9-21)24-20-29-25-11-5-4-10-22(24)25/h1-5,8-11,20,23,29H,6-7,12-19H2,(H,30,33)