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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)NC=C2CCNC

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)NC=C2CCNC

InChI

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