N-[2-[2-(3,3-dimethylbutan-2-ylamino)ethoxy]phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[2-[2-(3,3-dimethylbutan-2-ylamino)ethoxy]phenyl]-1H-indole-4-carboxamide Openeye Name: N-[2-[2-(1,2,2-trimethylpropylamino)ethoxy]phenyl]-1H-indole-4-carboxamide CAS Name: N-[2-[2-(3,3-dimethylbutan-2-ylamino)ethoxy]phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-[2-(3,3-dimethylbutan-2-ylamino)ethoxy]phenyl]-1H-indole-4-carboxamide Traditional Name: N-[2-[2-(1,2,2-trimethylpropylamino)ethoxy]phenyl]-1H-indole-4-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C(C)(C)C)NCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2

InChI

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