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

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(17-6-2-1-3-7-17)19-16-23(20-9-5-4-8-18(19)20)11-10-22-12-14-25-15-13-22/h1-9,16H,10-15H2