N-[3-(2-azanylethyl)-1H-indol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]-2-methyl-propanamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methyl-propanamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methylpropanamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methylpropanamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methyl-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

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