N-[1-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]ethanamide

Systemtic Name: N-[1-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]acetamide CAS Name: N-[1-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]acetamide Traditional Name: N-[1-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2CCN)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2CCN)NC(=O)C

InChI

InChI=1S/C14H19N3O/c1-9(17-10(2)18)11-3-4-14-13(7-11)12(5-6-15)8-16-14/h3-4,7-9,16H,5-6,15H2,1-2H3,(H,17,18)