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

Systemtic Name: 1-[5-[(2-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-[5-[(2-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-[5-[(2-chlorophenyl)methoxy]-1-indolyl]-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-[5-[(2-chlorophenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-[5-(2-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=CC=C4Cl)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4Cl)O

InChI

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