5-[1-(4-ethynylphenyl)indol-5-yl]pent-4-yn-1-ol

Systemtic Name: 5-[1-(4-ethynylphenyl)indol-5-yl]pent-4-yn-1-ol Openeye Name: 5-[1-(4-ethynylphenyl)indol-5-yl]pent-4-yn-1-ol CAS Name: 5-[1-(4-ethynylphenyl)-5-indolyl]-4-pentyn-1-ol IUPAC Name: 5-[1-(4-ethynylphenyl)indol-5-yl]pent-4-yn-1-ol Traditional Name: 5-[1-(4-ethynylphenyl)indol-5-yl]pent-4-yn-1-ol Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C#CCCCO

Isomeric SMILES

C#CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C#CCCCO

InChI

InChI=1S/C21H17NO/c1-2-17-7-10-20(11-8-17)22-14-13-19-16-18(9-12-21(19)22)6-4-3-5-15-23/h1,7-14,16,23H,3,5,15H2