[6-bromanyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6-bromanyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-bromo-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [6-bromo-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-bromo-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-bromo-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC(=C3)Br)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC(=C3)Br)CCN4CCOCC4

InChI

InChI=1S/C22H23BrN2O3/c1-27-18-5-2-16(3-6-18)22(26)20-15-25(9-8-24-10-12-28-13-11-24)21-14-17(23)4-7-19(20)21/h2-7,14-15H,8-13H2,1H3