(2S)-1-[(3,4-dichlorophenyl)methylamino]-3-indol-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[(3,4-dichlorophenyl)methylamino]-3-indol-1-yl-propan-2-ol Openeye Name: (2S)-1-[(3,4-dichlorophenyl)methylamino]-3-indol-1-yl-propan-2-ol CAS Name: (2S)-1-[(3,4-dichlorophenyl)methylamino]-3-(1-indolyl)-2-propanol IUPAC Name: (2S)-1-[(3,4-dichlorophenyl)methylamino]-3-indol-1-ylpropan-2-ol Traditional Name: (2S)-1-[(3,4-dichlorobenzyl)amino]-3-indol-1-yl-propan-2-ol Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CNCC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C[C@H](CNCC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H18Cl2N2O/c19-16-6-5-13(9-17(16)20)10-21-11-15(23)12-22-8-7-14-3-1-2-4-18(14)22/h1-9,15,21,23H,10-12H2/t15-/m0/s1