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

Systemtic Name: 3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: 3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CS3)C4=CC5=C(N4)CCCC5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CS3)C4=CC5=C(N4)CCCC5

InChI

InChI=1S/C23H24N2OS/c26-22(23-10-5-11-27-23)14-17(20-12-15-6-1-3-8-18(15)24-20)21-13-16-7-2-4-9-19(16)25-21/h5,10-14,24-25H,1-4,6-9H2