N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNCCC3=CC=CC=C3)C4=C(N2)C=CC(=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1CNCCC3=CC=CC=C3)C4=C(N2)C=CC(=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-29(20-34-24-9-5-2-6-10-24)31-23-12-14-28-26(18-23)25-17-22(11-13-27(25)32-28)19-30-16-15-21-7-3-1-4-8-21/h1-10,12,14,18,22,30,32H,11,13,15-17,19-20H2,(H,31,33)