2-(1-methylindol-3-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C4CCCCC4=NO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C4CCCCC4=NO3

InChI

InChI=1S/C18H19N3O2/c1-21-11-12(13-6-3-5-9-16(13)21)10-17(22)19-18-14-7-2-4-8-15(14)20-23-18/h3,5-6,9,11H,2,4,7-8,10H2,1H3,(H,19,22)