(Z)-3-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C(=C\C(=O)C3=CC=CS3)/C4=CC=CC=C4

InChI

InChI=1S/C21H19NOS/c23-20(21-11-6-12-24-21)14-17(15-7-2-1-3-8-15)19-13-16-9-4-5-10-18(16)22-19/h1-3,6-8,11-14,22H,4-5,9-10H2/b17-14-