1H-indol-3-yl-[4-(3-oxidanylpropoxy)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(3-oxidanylpropoxy)phenyl]methanone Openeye Name: [4-(3-hydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone CAS Name: [4-(3-hydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(3-hydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone Traditional Name: [4-(3-hydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)OCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)OCCCO

InChI

InChI=1S/C18H17NO3/c20-10-3-11-22-14-8-6-13(7-9-14)18(21)16-12-19-17-5-2-1-4-15(16)17/h1-2,4-9,12,19-20H,3,10-11H2