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

Systemtic Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-2-(phenylcarbonyl)indol-3-yl]methanone Openeye Name: [2-benzoyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-benzoyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-benzoyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-benzoyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c1-34-23-13-11-22(12-14-23)28(32)26-24-9-5-6-10-25(24)31(16-15-30-17-19-35-20-18-30)27(26)29(33)21-7-3-2-4-8-21/h2-14H,15-20H2,1H3