2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[2-(diisopropylamino)ethoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-(diisopropylamino)ethoxy]-N-(1H-indol-4-yl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)C(C)C

InChI

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