3-(ethylamino)-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol

Systemtic Name: 3-(ethylamino)-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Openeye Name: 1-(5-benzyloxyindol-1-yl)-3-(ethylamino)-1-phenyl-propan-2-ol CAS Name: 3-(ethylamino)-1-phenyl-1-(5-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: 3-(ethylamino)-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: 1-(5-benzoxyindol-1-yl)-3-(ethylamino)-1-phenyl-propan-2-ol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-2-27-18-25(29)26(21-11-7-4-8-12-21)28-16-15-22-17-23(13-14-24(22)28)30-19-20-9-5-3-6-10-20/h3-17,25-27,29H,2,18-19H2,1H3