N-[3-(diethylamino)-2-oxidanyl-propyl]-1-phenyl-3-phenylmethoxy-indole-2-carboxamide

Systemtic Name: N-[3-(diethylamino)-2-oxidanyl-propyl]-1-phenyl-3-phenylmethoxy-indole-2-carboxamide Openeye Name: 3-benzyloxy-N-[3-(diethylamino)-2-hydroxy-propyl]-1-phenyl-indole-2-carboxamide CAS Name: N-[3-(diethylamino)-2-hydroxypropyl]-1-phenyl-3-phenylmethoxy-2-indolecarboxamide IUPAC Name: N-[3-(diethylamino)-2-hydroxypropyl]-1-phenyl-3-phenylmethoxyindole-2-carboxamide Traditional Name: 3-benzoxy-N-[3-(diethylamino)-2-hydroxy-propyl]-1-phenyl-indole-2-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCN(CC)CC(CNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H33N3O3/c1-3-31(4-2)20-24(33)19-30-29(34)27-28(35-21-22-13-7-5-8-14-22)25-17-11-12-18-26(25)32(27)23-15-9-6-10-16-23/h5-18,24,33H,3-4,19-21H2,1-2H3,(H,30,34)