1-(3-chlorophenyl)-2-[1-(4-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(4-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-(4-methyl-1H-indol-3-yl)ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(4-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(4-methyl-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-(4-methyl-1H-indol-3-yl)ethyl]amino]ethanol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

InChI

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