N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-27-14-10-21-24-18-8-7-17(15-20(18)28-21)22(26)23-11-4-12-25-13-9-16-5-2-3-6-19(16)25/h2-3,5-8,15H,4,9-14H2,1H3,(H,23,26)