1-[(2-ethyl-1H-indol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-[(2-ethyl-1H-indol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-[(2-ethyl-1H-indol-4-yl)oxy]-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(2-ethyl-1H-indol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[(2-ethyl-1H-indol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-[(2-ethyl-1H-indol-4-yl)oxy]-3-(tetralin-2-ylamino)propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CCC1=CC2=C(N1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H28N2O2/c1-2-18-13-21-22(25-18)8-5-9-23(21)27-15-20(26)14-24-19-11-10-16-6-3-4-7-17(16)12-19/h3-9,13,19-20,24-26H,2,10-12,14-15H2,1H3