2-[11-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]ethanamide

Systemtic Name: 2-[11-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]ethanamide Openeye Name: 2-(5-benzyl-11-hydroxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)acetamide CAS Name: 2-[11-hydroxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]acetamide IUPAC Name: 2-(5-benzyl-11-hydroxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)acetamide Traditional Name: 2-(5-benzyl-11-hydroxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C=C2C1)N(C4=CC=CC(=C43)CC(=O)N)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C3=C(C=C2C1)N(C4=CC=CC(=C43)CC(=O)N)CC5=CC=CC=C5)O

InChI

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