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

Systemtic Name: (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(1-methyl-2-morpholino-ethyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[1-(4-morpholinyl)propan-2-yl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(1-methyl-2-morpholino-ethyl)indol-3-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CN1CCOCC1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

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