2-[6-oxidanyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanamide

Systemtic Name: 2-[6-oxidanyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanamide Openeye Name: 2-(11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)acetamide CAS Name: 2-[6-hydroxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]acetamide IUPAC Name: 2-(11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)acetamide Traditional Name: 2-(11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(C=C2C1)O)C4=C(C=CC=C4N3CC5=CC=CC=C5)CC(=O)N

Isomeric SMILES

C1CCC2=C3C(=C(C=C2C1)O)C4=C(C=CC=C4N3CC5=CC=CC=C5)CC(=O)N

InChI

InChI=1S/C25H24N2O2/c26-22(29)14-18-10-6-12-20-23(18)24-21(28)13-17-9-4-5-11-19(17)25(24)27(20)15-16-7-2-1-3-8-16/h1-3,6-8,10,12-13,28H,4-5,9,11,14-15H2,(H2,26,29)