N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-indan-1-yl-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-indan-1-yl-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C20H23NOS/c1-21(17-12-11-14-7-5-6-9-16(14)17)20(22)19-13-15-8-3-2-4-10-18(15)23-19/h5-7,9,13,17H,2-4,8,10-12H2,1H3