1-[5-[(4-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-[5-[(4-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-[5-[(4-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-[5-[(4-chlorophenyl)methoxy]-1-indolyl]-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-[5-[(4-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-[5-(4-chlorobenzyl)oxyindol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H25ClN2O2/c1-27-16-24(29)25(19-5-3-2-4-6-19)28-14-13-20-15-22(11-12-23(20)28)30-17-18-7-9-21(26)10-8-18/h2-15,24-25,27,29H,16-17H2,1H3