2-[3-[di(propan-2-yl)amino]-1-(2-oxidanylpropoxy)indol-4-yl]benzamide

Systemtic Name: 2-[3-[di(propan-2-yl)amino]-1-(2-oxidanylpropoxy)indol-4-yl]benzamide Openeye Name: 2-[3-(diisopropylamino)-1-(2-hydroxypropoxy)indol-4-yl]benzamide CAS Name: 2-[3-[di(propan-2-yl)amino]-1-(2-hydroxypropoxy)-4-indolyl]benzamide IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-(2-hydroxypropoxy)indol-4-yl]benzamide Traditional Name: 2-[3-(diisopropylamino)-1-(2-hydroxypropoxy)indol-4-yl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CN(C2=CC=CC(=C21)C3=CC=CC=C3C(=O)N)OCC(C)O)C(C)C

Isomeric SMILES

CC(C)N(C1=CN(C2=CC=CC(=C21)C3=CC=CC=C3C(=O)N)OCC(C)O)C(C)C

InChI

InChI=1S/C24H31N3O3/c1-15(2)27(16(3)4)22-13-26(30-14-17(5)28)21-12-8-11-19(23(21)22)18-9-6-7-10-20(18)24(25)29/h6-13,15-17,28H,14H2,1-5H3,(H2,25,29)