5-phenoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-phenoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-5-phenoxy-1H-indole-2-carboxamide CAS Name: 5-phenoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-phenoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-5-phenoxy-1H-indole-2-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18(12-13-19-8-4-2-5-9-19)26-25(28)24-17-20-16-22(14-15-23(20)27-24)29-21-10-6-3-7-11-21/h2-11,14-18,27H,12-13H2,1H3,(H,26,28)/t18-/m1/s1