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

Systemtic Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-(tert-butylamino)ethoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[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)NCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/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)