N-[3-(1H-indol-3-ylmethyl)pentan-3-yl]methanamide

Systemtic Name: N-[3-(1H-indol-3-ylmethyl)pentan-3-yl]methanamide Openeye Name: N-[1-ethyl-1-(1H-indol-3-ylmethyl)propyl]formamide CAS Name: N-[3-(1H-indol-3-ylmethyl)pentan-3-yl]formamide IUPAC Name: N-[3-(1H-indol-3-ylmethyl)pentan-3-yl]formamide Traditional Name: N-[1-ethyl-1-(1H-indol-3-ylmethyl)propyl]formamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CNC2=CC=CC=C21)NC=O

Isomeric SMILES

CCC(CC)(CC1=CNC2=CC=CC=C21)NC=O

InChI

InChI=1S/C15H20N2O/c1-3-15(4-2,17-11-18)9-12-10-16-14-8-6-5-7-13(12)14/h5-8,10-11,16H,3-4,9H2,1-2H3,(H,17,18)