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

Systemtic Name: 1-(3-chlorophenyl)-2-[3-(1H-indol-3-yl)propylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[3-(1H-indol-3-yl)propylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[3-(1H-indol-3-yl)propylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[3-(1H-indol-3-yl)propylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[3-(1H-indol-3-yl)propylamino]ethanol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O/c20-16-7-3-5-14(11-16)19(23)13-21-10-4-6-15-12-22-18-9-2-1-8-17(15)18/h1-3,5,7-9,11-12,19,21-23H,4,6,10,13H2