(4S)-4-(5-methoxy-1H-indol-3-yl)-4-thiophen-2-yl-butan-2-one

Systemtic Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-4-thiophen-2-yl-butan-2-one Openeye Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-4-(2-thienyl)butan-2-one CAS Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-4-thiophen-2-yl-2-butanone IUPAC Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-4-thiophen-2-ylbutan-2-one Traditional Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-4-(2-thienyl)butan-2-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CS1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CS1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H17NO2S/c1-11(19)8-14(17-4-3-7-21-17)15-10-18-16-6-5-12(20-2)9-13(15)16/h3-7,9-10,14,18H,8H2,1-2H3/t14-/m0/s1