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

Systemtic Name: 2-[3-(tert-butylamino)propoxy]-N-(1-methylindol-4-yl)benzamide Openeye Name: 2-[3-(tert-butylamino)propoxy]-N-(1-methylindol-4-yl)benzamide CAS Name: 2-[3-(tert-butylamino)propoxy]-N-(1-methyl-4-indolyl)benzamide IUPAC Name: 2-[3-(tert-butylamino)propoxy]-N-(1-methylindol-4-yl)benzamide Traditional Name: 2-[3-(tert-butylamino)propoxy]-N-(1-methylindol-4-yl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3C

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3C

InChI

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