2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O2/c25-20(22-10-9-15-12-23-17-4-2-1-3-16(15)17)14-7-8-18-19(11-14)26-21(24-18)13-5-6-13/h1-4,7-8,11-13,23H,5-6,9-10H2,(H,22,25)