[1-(2-morpholin-4-ylethyl)indol-3-yl]-spiro[2.5]octan-2-yl-methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-spiro[2.5]octan-2-yl-methanone Openeye Name: [1-(2-morpholinoethyl)indol-3-yl]-spiro[2.5]octan-2-yl-methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(2-spiro[2.5]octanyl)methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-spiro[2.5]octan-2-ylmethanone Traditional Name: [1-(2-morpholinoethyl)indol-3-yl]-spiro[2.5]octan-2-yl-methanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC2C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

Isomeric SMILES

C1CCC2(CC1)CC2C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

InChI

InChI=1S/C23H30N2O2/c26-22(20-16-23(20)8-4-1-5-9-23)19-17-25(21-7-3-2-6-18(19)21)11-10-24-12-14-27-15-13-24/h2-3,6-7,17,20H,1,4-5,8-16H2