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

Systemtic Name: N-[3-(diethylamino)-2-oxidanyl-propyl]-3-(2,2-dimethylpropanoyl)-1-phenyl-indole-2-carboxamide Openeye Name: N-[3-(diethylamino)-2-hydroxy-propyl]-3-(2,2-dimethylpropanoyl)-1-phenyl-indole-2-carboxamide CAS Name: N-[3-(diethylamino)-2-hydroxypropyl]-3-(2,2-dimethyl-1-oxopropyl)-1-phenyl-2-indolecarboxamide IUPAC Name: N-[3-(diethylamino)-2-hydroxypropyl]-3-(2,2-dimethylpropanoyl)-1-phenylindole-2-carboxamide Traditional Name: N-[3-(diethylamino)-2-hydroxy-propyl]-1-phenyl-3-pivaloyl-indole-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-6-29(7-2)18-20(31)17-28-26(33)24-23(25(32)27(3,4)5)21-15-11-12-16-22(21)30(24)19-13-9-8-10-14-19/h8-16,20,31H,6-7,17-18H2,1-5H3,(H,28,33)