2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid Openeye Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid CAS Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid IUPAC Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid Traditional Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4CN(C5=CC=CC=C5O4)C(=O)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4CN(C5=CC=CC=C5O4)C(=O)O

InChI

InChI=1S/C23H23N3O3/c27-23(28)26-15-17(29-22-8-4-3-7-21(22)26)14-25-11-9-16(10-12-25)19-13-24-20-6-2-1-5-18(19)20/h1-9,13,17,24H,10-12,14-15H2,(H,27,28)