2-[1-(3,3-diphenylpropoxy)ethyl]-2,3-dihydro-1H-indol-4-ol

Systemtic Name: 2-[1-(3,3-diphenylpropoxy)ethyl]-2,3-dihydro-1H-indol-4-ol Openeye Name: 2-[1-(3,3-diphenylpropoxy)ethyl]indolin-4-ol CAS Name: 2-[1-(3,3-diphenylpropoxy)ethyl]-2,3-dihydro-1H-indol-4-ol IUPAC Name: 2-[1-(3,3-diphenylpropoxy)ethyl]-2,3-dihydro-1H-indol-4-ol Traditional Name: 2-[1-(3,3-diphenylpropoxy)ethyl]indolin-4-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(N1)C=CC=C2O)OCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC2=C(N1)C=CC=C2O)OCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-18(24-17-22-23(26-24)13-8-14-25(22)27)28-16-15-21(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,18,21,24,26-27H,15-17H2,1H3