1-(4-chlorophenyl)-3-(1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(1H-indol-3-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(1H-indol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one Formula: C21H16ClNOS MolecularWeight: 365.87584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Cl)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C21H16ClNOS/c22-16-7-5-14(6-8-16)21(24)11-18(15-9-10-25-13-15)19-12-23-20-4-2-1-3-17(19)20/h1-10,12-13,18,23H,11H2