1-benzofuran-5-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: 1-benzofuran-5-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: benzofuran-5-yl-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: 5-benzofuranyl-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: 1-benzofuran-5-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: benzofuran-5-yl-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OC=C5

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OC=C5

InChI

InChI=1S/C23H22N2O3/c26-23(18-5-6-22-17(15-18)7-12-28-22)20-16-25(21-4-2-1-3-19(20)21)9-8-24-10-13-27-14-11-24/h1-7,12,15-16H,8-11,13-14H2