1-[1-(2-morpholin-4-ylethyl)indol-3-yl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[1-(2-morpholin-4-ylethyl)indol-3-yl]cyclopentane-1-carbonitrile Openeye Name: 1-[1-(2-morpholinoethyl)indol-3-yl]cyclopentanecarbonitrile CAS Name: 1-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[1-(2-morpholin-4-ylethyl)indol-3-yl]cyclopentane-1-carbonitrile Traditional Name: 1-[1-(2-morpholinoethyl)indol-3-yl]cyclopentanecarbonitrile Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

Isomeric SMILES

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

InChI

InChI=1S/C20H25N3O/c21-16-20(7-3-4-8-20)18-15-23(19-6-2-1-5-17(18)19)10-9-22-11-13-24-14-12-22/h1-2,5-6,15H,3-4,7-14H2