7-[5-[3-[4-(hydroxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-[3-[4-(hydroxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-[3-[4-(hydroxymethyl)-1-piperidyl]propoxy]-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-[3-[4-(hydroxymethyl)-1-piperidinyl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-[3-[4-(hydroxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-[3-(4-methylolpiperidino)propoxy]-1H-indol-2-yl]isoindolin-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

Isomeric SMILES

C1CN(CCC1CO)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

InChI

InChI=1S/C25H29N3O3/c29-16-17-7-10-28(11-8-17)9-2-12-31-20-5-6-22-19(13-20)14-23(27-22)21-4-1-3-18-15-26-25(30)24(18)21/h1,3-6,13-14,17,27,29H,2,7-12,15-16H2,(H,26,30)