N-[3-(2-azanylethyl)-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]picolinamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C16H16N4O/c17-7-6-11-10-19-14-5-4-12(9-13(11)14)20-16(21)15-3-1-2-8-18-15/h1-5,8-10,19H,6-7,17H2,(H,20,21)