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

Systemtic Name: [5-methoxy-1-(2-morpholin-4-ylethyl)indol-2-yl]-phenyl-methanone Openeye Name: [5-methoxy-1-(2-morpholinoethyl)indol-2-yl]-phenyl-methanone CAS Name: [5-methoxy-1-[2-(4-morpholinyl)ethyl]-2-indolyl]-phenylmethanone IUPAC Name: [5-methoxy-1-(2-morpholin-4-ylethyl)indol-2-yl]-phenylmethanone Traditional Name: [5-methoxy-1-(2-morpholinoethyl)indol-2-yl]-phenyl-methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)CCN4CCOCC4

InChI

InChI=1S/C22H24N2O3/c1-26-19-7-8-20-18(15-19)16-21(22(25)17-5-3-2-4-6-17)24(20)10-9-23-11-13-27-14-12-23/h2-8,15-16H,9-14H2,1H3