4-(1H-indol-2-ylmethyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-(1H-indol-2-ylmethyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-(1H-indol-2-ylmethyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-(1H-indol-2-ylmethyl)-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-(1H-indol-2-ylmethyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(1H-indol-2-ylmethyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC4=CC=CC=C4N3)C=C(C=C2O)C5=CN=CC=C5

Isomeric SMILES

C1COC2=C(CN1CC3=CC4=CC=CC=C4N3)C=C(C=C2O)C5=CN=CC=C5

InChI

InChI=1S/C23H21N3O2/c27-22-12-18(17-5-3-7-24-13-17)10-19-14-26(8-9-28-23(19)22)15-20-11-16-4-1-2-6-21(16)25-20/h1-7,10-13,25,27H,8-9,14-15H2