N-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: N-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: N-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide CAS Name: N-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: N-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: N-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCON(C1=CC=CC2=C1C=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NCCON(C1=CC=CC2=C1C=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)23-14-15-26-24(20(25)16-8-5-4-6-9-16)19-11-7-10-18-17(19)12-13-22-18/h4-13,22-23H,14-15H2,1-3H3