N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O2/c22-18(17-14-6-2-4-8-16(14)23-21-17)19-10-9-12-11-20-15-7-3-1-5-13(12)15/h1,3,5,7,11,20H,2,4,6,8-10H2,(H,19,22)