3-(1-methylindol-3-yl)-1-morpholin-4-yl-3-(3-phenoxyphenyl)propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-1-morpholin-4-yl-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-1-morpholino-3-(3-phenoxyphenyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-1-(4-morpholinyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-1-morpholin-4-yl-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-morpholino-3-(3-phenoxyphenyl)propan-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-29-20-26(24-12-5-6-13-27(24)29)25(19-28(31)30-14-16-32-17-15-30)21-8-7-11-23(18-21)33-22-9-3-2-4-10-22/h2-13,18,20,25H,14-17,19H2,1H3