N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide Openeye Name: N-[2-[3-(1,1-dimethylpropylamino)propoxy]phenyl]-1H-indole-4-carboxamide CAS Name: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide Traditional Name: N-[2-[3-(tert-amylamino)propoxy]phenyl]-1H-indole-4-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CCC(C)(C)NCCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-4-23(2,3)25-14-8-16-28-21-12-6-5-10-20(21)26-22(27)18-9-7-11-19-17(18)13-15-24-19/h5-7,9-13,15,24-25H,4,8,14,16H2,1-3H3,(H,26,27)