1-[4-(2,3-dihydroindol-1-yl)phenyl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(4-indolin-1-ylphenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-1-phenyl-2-propyn-1-ol IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-1-phenylprop-2-yn-1-ol Traditional Name: 1-(4-indolin-1-ylphenyl)-1-phenyl-prop-2-yn-1-ol Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCC4=CC=CC=C43)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C23H19NO/c1-2-23(25,19-9-4-3-5-10-19)20-12-14-21(15-13-20)24-17-16-18-8-6-7-11-22(18)24/h1,3-15,25H,16-17H2