1-(3-chlorophenyl)-2-[1-(1H-indol-3-yl)butan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(1H-indol-3-yl)butan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[1-(1H-indol-3-ylmethyl)propylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(1H-indol-3-yl)butan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(1H-indol-3-yl)butan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[1-(1H-indol-3-ylmethyl)propylamino]ethanol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O/c1-2-17(11-15-12-23-19-9-4-3-8-18(15)19)22-13-20(24)14-6-5-7-16(21)10-14/h3-10,12,17,20,22-24H,2,11,13H2,1H3