N-(1H-indol-5-yloxymethyl)benzamide

Systemtic Name: N-(1H-indol-5-yloxymethyl)benzamide Openeye Name: N-(1H-indol-5-yloxymethyl)benzamide CAS Name: N-(1H-indol-5-yloxymethyl)benzamide IUPAC Name: N-(1H-indol-5-yloxymethyl)benzamide Traditional Name: N-(1H-indol-5-yloxymethyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCOC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCOC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H14N2O2/c19-16(12-4-2-1-3-5-12)18-11-20-14-6-7-15-13(10-14)8-9-17-15/h1-10,17H,11H2,(H,18,19)