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

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenyl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-17-21(22(25)18-7-3-2-4-8-18)19-9-5-6-10-20(19)24(17)12-11-23-13-15-26-16-14-23/h2-10H,11-16H2,1H3