N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1H-indazole-3-carboxamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O/c29-23(21-16-10-4-5-11-17(16)27-28-21)26-20(14-15-8-2-1-3-9-15)22-24-18-12-6-7-13-19(18)25-22/h1-13,20H,14H2,(H,24,25)(H,26,29)(H,27,28)/t20-/m0/s1