(4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-7-phenylmethoxy-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-7-phenylmethoxy-indol-3-yl]methanone Openeye Name: [7-benzyloxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[2-(4-morpholinyl)ethyl]-7-phenylmethoxy-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-7-phenylmethoxyindol-3-yl]methanone Traditional Name: [7-benzoxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC=C3OCC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC=C3OCC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C29H30N2O4/c1-33-24-12-10-23(11-13-24)29(32)26-20-31(15-14-30-16-18-34-19-17-30)28-25(26)8-5-9-27(28)35-21-22-6-3-2-4-7-22/h2-13,20H,14-19,21H2,1H3