3-(2-azanylethyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-19-7-6-16-14(18)10-2-3-13-12(8-10)11(4-5-15)9-17-13/h2-3,8-9,17H,4-7,15H2,1H3,(H,16,18)