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

Systemtic Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide hydrochloride Openeye Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide hydrochloride CAS Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide hydrochloride IUPAC Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide hydrochloride Traditional Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3.Cl

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3.Cl

InChI

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