(4-methoxyphenyl)-[1-(2-morpholin-4-ylpropyl)indol-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylpropyl)indol-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(2-morpholinopropyl)indol-4-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[2-(4-morpholinyl)propyl]-4-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylpropyl)indol-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(2-morpholinopropyl)indol-4-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC(CN1C=CC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C23H26N2O3/c1-17(24-12-14-28-15-13-24)16-25-11-10-20-21(4-3-5-22(20)25)23(26)18-6-8-19(27-2)9-7-18/h3-11,17H,12-16H2,1-2H3