N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-indan-5-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-indan-5-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H22N2O/c25-22(23-17-10-8-14-4-3-5-15(14)12-17)16-9-11-21-19(13-16)18-6-1-2-7-20(18)24-21/h8-13,24H,1-7H2,(H,23,25)