5-oxidanyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazole-6-carboxamide

Systemtic Name: 5-oxidanyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazole-6-carboxamide Openeye Name: 10-benzyl-5-hydroxy-2,3-dihydro-1H-cyclopenta[a]carbazole-6-carboxamide CAS Name: 5-hydroxy-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazole-6-carboxamide IUPAC Name: 10-benzyl-5-hydroxy-2,3-dihydro-1H-cyclopenta[a]carbazole-6-carboxamide Traditional Name: 10-benzyl-5-hydroxy-2,3-dihydro-1H-cyclopenta[a]carbazole-6-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C4=C(C=CC=C4N(C3=C2C1)CC5=CC=CC=C5)C(=O)N)O

Isomeric SMILES

C1CC2=CC(=C3C4=C(C=CC=C4N(C3=C2C1)CC5=CC=CC=C5)C(=O)N)O

InChI

InChI=1S/C23H20N2O2/c24-23(27)17-10-5-11-18-20(17)21-19(26)12-15-8-4-9-16(15)22(21)25(18)13-14-6-2-1-3-7-14/h1-3,5-7,10-12,26H,4,8-9,13H2,(H2,24,27)