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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CCN)C(=O)CC1=CNC2=CC=CC=C21

InChI

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