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

Systemtic Name: N-(1H-indol-3-yl)-N-[4-(3-oxidanylpropoxy)phenyl]ethanamide Openeye Name: N-[4-(3-hydroxypropoxy)phenyl]-N-(1H-indol-3-yl)acetamide CAS Name: N-[4-(3-hydroxypropoxy)phenyl]-N-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(3-hydroxypropoxy)phenyl]-N-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(3-hydroxypropoxy)phenyl]-N-(1H-indol-3-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCCCO)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCCCO)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-14(23)21(19-13-20-18-6-3-2-5-17(18)19)15-7-9-16(10-8-15)24-12-4-11-22/h2-3,5-10,13,20,22H,4,11-12H2,1H3