5-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-2-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O4/c1-17(7-8-18-5-3-2-4-6-18)27-26(29)23-14-19-13-20(9-11-22(19)28-23)32-21-10-12-24-25(15-21)31-16-30-24/h2-6,9-15,17,28H,7-8,16H2,1H3,(H,27,29)/t17-/m1/s1