(1S)-N,N-diethyl-2-[[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N,N-diethyl-2-[[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N,N-diethyl-2-[[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S)-N,N-diethyl-2-[[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N,N-diethyl-2-[[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S)-N,N-diethyl-2-[[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]methyl]-1-phenyl-cyclopropanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CNCC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)[C@]1(CC1CNCC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-3-29(4-2)25(31)26(19-9-6-5-7-10-19)15-20(26)16-27-17-21(30)18-32-24-12-8-11-23-22(24)13-14-28-23/h5-14,20-21,27-28,30H,3-4,15-18H2,1-2H3/t20?,21?,26-/m1/s1