1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2C3=CC4C=CC=CC4N3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2C3=CC4C=CC=CC4N3)O

InChI

InChI=1S/C22H29N3O2/c1-24-10-12-25(13-11-24)15-18(26)16-27-22-9-5-3-7-19(22)21-14-17-6-2-4-8-20(17)23-21/h2-9,14,17-18,20,23,26H,10-13,15-16H2,1H3