1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(isopropylamino)propoxy]indol-1-yl]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-indolyl]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(isopropylamino)propoxy]indol-1-yl]-3-(isopropylamino)propan-2-ol Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1C=CC2=C1C=CC=C2OCC(CNC(C)C)O)O

Isomeric SMILES

CC(C)NCC(CN1C=CC2=C1C=CC=C2OCC(CNC(C)C)O)O

InChI

InChI=1S/C20H33N3O3/c1-14(2)21-10-16(24)12-23-9-8-18-19(23)6-5-7-20(18)26-13-17(25)11-22-15(3)4/h5-9,14-17,21-22,24-25H,10-13H2,1-4H3