1-[2-(4-methoxyphenyl)-1-propan-2-yl-indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)-1-propan-2-yl-indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[1-isopropyl-2-(4-methoxyphenyl)indol-4-yl]oxy-propan-2-ol CAS Name: 1-[[2-(4-methoxyphenyl)-1-propan-2-yl-4-indolyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)-1-propan-2-ylindol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[1-isopropyl-2-(4-methoxyphenyl)indol-4-yl]oxy-propan-2-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=C(N2C(C)C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=C(N2C(C)C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H32N2O3/c1-16(2)25-14-19(27)15-29-24-8-6-7-22-21(24)13-23(26(22)17(3)4)18-9-11-20(28-5)12-10-18/h6-13,16-17,19,25,27H,14-15H2,1-5H3