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

Systemtic Name: 3-(1-methylindol-3-yl)-1-morpholin-4-yl-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(1-methylindol-3-yl)-1-morpholino-propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-1-(4-morpholinyl)-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-1-morpholin-4-yl-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(1-methylindol-3-yl)-1-morpholino-propan-1-one Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCOCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCOCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-30-20-27(25-12-5-6-13-28(25)30)26(19-29(32)31-14-16-33-17-15-31)23-10-7-11-24(18-23)34-21-22-8-3-2-4-9-22/h2-13,18,20,26H,14-17,19,21H2,1H3