[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-phenylmethoxyphenyl)methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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