1-(3-chlorophenyl)-2-[1-(6-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(6-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-(6-methyl-1H-indol-3-yl)ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(6-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(6-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-(6-methyl-1H-indol-3-yl)ethyl]amino]ethanol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(C)NCC(C3=CC(=CC=C3)Cl)O

InChI

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