N-[2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c23-18(17-14-6-2-4-8-16(14)21-22-17)19-10-9-12-11-20-15-7-3-1-5-13(12)15/h1-8,11,20H,9-10H2,(H,19,23)(H,21,22)