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

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

CC1=C(NC2=C1C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O)C

Isomeric SMILES

CC1=C(NC2=C1C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O)C

InChI

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