N-[2-(1H-indol-3-yl)ethyl]-3-quinolin-4-yl-1H-indazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-quinolin-4-yl-1H-indazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-quinolyl)-1H-indazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-quinolinyl)-1H-indazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-quinolin-4-yl-1H-indazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-quinolyl)-1H-indazole-5-carboxamide Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)NN=C4C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)NN=C4C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C27H21N5O/c33-27(29-13-11-18-16-30-23-7-3-1-5-19(18)23)17-9-10-25-22(15-17)26(32-31-25)21-12-14-28-24-8-4-2-6-20(21)24/h1-10,12,14-16,30H,11,13H2,(H,29,33)(H,31,32)