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

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]-1H-pyrrole-2-carboxamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-1H-pyrrole-2-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c16-6-5-10-9-18-13-4-3-11(8-12(10)13)19-15(20)14-2-1-7-17-14/h1-4,7-9,17-18H,5-6,16H2,(H,19,20)