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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)CC5=CC=CC=C5

InChI

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