N-[2-(5-ethoxy-1H-indol-3-yl)propyl]methanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C(C)CNC=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C(C)CNC=O

InChI

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