2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)24-13-7-15-27-20-11-5-4-8-17(20)21(26)25-19-10-6-9-18-16(19)12-14-23-18/h4-6,8-12,14,23-24H,7,13,15H2,1-3H3,(H,25,26)