(4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one

Systemtic Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one Openeye Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one CAS Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)-2-butanone IUPAC Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one Traditional Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)OC)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)C[C@H](C1=CC=C(C=C1)OC)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-13(22)10-17(14-4-6-15(23-2)7-5-14)19-12-21-20-9-8-16(24-3)11-18(19)20/h4-9,11-12,17,21H,10H2,1-3H3/t17-/m1/s1