2,3-dihydroindol-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: indolin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: indolin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C18H19NOS MolecularWeight: 297.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19NOS/c20-18(19-11-10-13-6-4-5-8-15(13)19)17-12-14-7-2-1-3-9-16(14)21-17/h4-6,8,12H,1-3,7,9-11H2