2-(1H-indol-3-yl)-N-[3-(methylamino)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CNCCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-15-7-4-8-16-14(18)9-11-10-17-13-6-3-2-5-12(11)13/h2-3,5-6,10,15,17H,4,7-9H2,1H3,(H,16,18)