(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-phenylmethoxy-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-phenylmethoxy-indol-3-yl]methanone Openeye Name: [6-benzyloxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-6-phenylmethoxy-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-phenylmethoxyindol-3-yl]methanone Traditional Name: [6-benzoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N2O4/c1-22-29(30(33)24-8-10-25(34-2)11-9-24)27-13-12-26(36-21-23-6-4-3-5-7-23)20-28(27)32(22)15-14-31-16-18-35-19-17-31/h3-13,20H,14-19,21H2,1-2H3