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

Systemtic Name: [2-methoxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-methoxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-methoxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-methoxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-27-18-9-7-17(8-10-18)22(26)21-19-5-3-4-6-20(19)25(23(21)28-2)12-11-24-13-15-29-16-14-24/h3-10H,11-16H2,1-2H3