[1-[1-(2-morpholin-4-ylethyl)indol-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-(2-morpholin-4-ylethyl)indol-3-yl]cyclopentyl]methanamine Openeye Name: [1-[1-(2-morpholinoethyl)indol-3-yl]cyclopentyl]methanamine CAS Name: [1-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]cyclopentyl]methanamine IUPAC Name: [1-[1-(2-morpholin-4-ylethyl)indol-3-yl]cyclopentyl]methanamine Traditional Name: [1-[1-(2-morpholinoethyl)indol-3-yl]cyclopentyl]methylamine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

Isomeric SMILES

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

InChI

InChI=1S/C20H29N3O/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,3-4,7-14,16,21H2