N-[2-(5-methoxy-1H-indol-3-yl)butyl]methanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]methanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]formamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]formamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]formamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]formamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(CNC=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-3-10(7-15-9-17)13-8-16-14-5-4-11(18-2)6-12(13)14/h4-6,8-10,16H,3,7H2,1-2H3,(H,15,17)