5-bromanyl-N-[3-(diethylamino)-2-oxidanyl-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(diethylamino)-2-oxidanyl-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide Openeye Name: 5-bromo-N-[3-(diethylamino)-2-hydroxy-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide CAS Name: 5-bromo-N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenyl-2-indolecarboxamide IUPAC Name: 5-bromo-N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide Traditional Name: 5-bromo-N-[3-(diethylamino)-2-hydroxy-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC(=O)C1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)Br)OC)O

Isomeric SMILES

CCN(CC)CC(CNC(=O)C1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)Br)OC)O

InChI

InChI=1S/C23H28BrN3O3/c1-4-26(5-2)15-18(28)14-25-23(29)21-22(30-3)19-13-16(24)11-12-20(19)27(21)17-9-7-6-8-10-17/h6-13,18,28H,4-5,14-15H2,1-3H3,(H,25,29)