1-(3-chlorophenyl)-2-[1-[7-(diethylaminomethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[7-(diethylaminomethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-[7-(diethylaminomethyl)-1H-indol-3-yl]-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[7-(diethylaminomethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[7-(diethylaminomethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-[7-(diethylaminomethyl)-1H-indol-3-yl]-1-methyl-ethyl]amino]ethanol Formula: C24H32ClN3O MolecularWeight: 413.98338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCN(CC)CC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C24H32ClN3O/c1-4-28(5-2)16-19-9-7-11-22-20(14-27-24(19)22)12-17(3)26-15-23(29)18-8-6-10-21(25)13-18/h6-11,13-14,17,23,26-27,29H,4-5,12,15-16H2,1-3H3