cycloheptyl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: cycloheptyl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: cycloheptyl-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: cycloheptyl-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: cycloheptyl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: cycloheptyl-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

Isomeric SMILES

C1CCCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

InChI

InChI=1S/C22H30N2O2/c25-22(18-7-3-1-2-4-8-18)20-17-24(21-10-6-5-9-19(20)21)12-11-23-13-15-26-16-14-23/h5-6,9-10,17-18H,1-4,7-8,11-16H2