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

Systemtic Name: N-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1-methylindol-4-yl)benzamide Openeye Name: N-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1-methylindol-4-yl)benzamide CAS Name: N-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1-methyl-4-indolyl)benzamide IUPAC Name: N-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1-methylindol-4-yl)benzamide Traditional Name: N-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1-methylindol-4-yl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON(C1=CC=CC2=C1C=CN2C)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(CON(C1=CC=CC2=C1C=CN2C)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)24-15-18(27)16-29-26(22(28)17-9-6-5-7-10-17)21-12-8-11-20-19(21)13-14-25(20)4/h5-14,18,24,27H,15-16H2,1-4H3