[3-[4-[4-(3,4-dihydro-2H-chromen-6-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol

Systemtic Name: [3-[4-[4-(3,4-dihydro-2H-chromen-6-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol Openeye Name: [3-[4-(4-chroman-6-ylpiperazin-1-yl)butyl]-1H-indol-5-yl]methanol CAS Name: [3-[4-[4-(3,4-dihydro-2H-1-benzopyran-6-yl)-1-piperazinyl]butyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[4-[4-(3,4-dihydro-2H-chromen-6-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol Traditional Name: [3-[4-(4-chroman-6-ylpiperazino)butyl]-1H-indol-5-yl]methanol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)CO)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)CO)OC1

InChI

InChI=1S/C26H33N3O2/c30-19-20-6-8-25-24(16-20)22(18-27-25)4-1-2-10-28-11-13-29(14-12-28)23-7-9-26-21(17-23)5-3-15-31-26/h6-9,16-18,27,30H,1-5,10-15,19H2