N-[6-[1-(3-iodanylphenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butanamide

Systemtic Name: N-[6-[1-(3-iodanylphenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butanamide Openeye Name: N-[6-[1-(3-iodophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butanamide CAS Name: N-[6-[1-(3-iodophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxybutanamide IUPAC Name: N-[6-[1-(3-iodophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxybutanamide Traditional Name: N-[6-[1-(3-iodophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butyramide Formula: C30H32IN3O2 MolecularWeight: 593.49845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C4=CC(=CC=C4)I)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C4=CC(=CC=C4)I)OC5=CC=CC=C5

InChI

InChI=1S/C30H32IN3O2/c1-3-29(36-24-10-5-4-6-11-24)30(35)33-23-13-15-28-26(18-23)25-17-22(12-14-27(25)34-28)32-19(2)20-8-7-9-21(31)16-20/h4-11,13,15-16,18-19,22,29,32,34H,3,12,14,17H2,1-2H3,(H,33,35)