N-[3-(5-methyl-1H-indol-3-yl)propyl]ethanamide

Systemtic Name: N-[3-(5-methyl-1H-indol-3-yl)propyl]ethanamide Openeye Name: N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide CAS Name: N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide IUPAC Name: N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide Traditional Name: N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCNC(=O)C

InChI

InChI=1S/C14H18N2O/c1-10-5-6-14-13(8-10)12(9-16-14)4-3-7-15-11(2)17/h5-6,8-9,16H,3-4,7H2,1-2H3,(H,15,17)