N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-1H-indazole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-20(19-16-8-4-5-9-17(16)22-23-19)21-18(15-6-2-1-3-7-15)14-24-10-12-26-13-11-24/h1-9,18H,10-14H2,(H,21,25)(H,22,23)/t18-/m1/s1