N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=C6C(=CC=C5)OCO6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=C6C(=CC=C5)OCO6

InChI

InChI=1S/C28H25N3O3/c1-30-24-11-5-2-7-19(24)15-25(30)28(32)31(17-21-8-6-12-26-27(21)34-18-33-26)14-13-20-16-29-23-10-4-3-9-22(20)23/h2-12,15-16,29H,13-14,17-18H2,1H3