(R)-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-2-yl-methanol

Systemtic Name: (R)-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-2-yl-methanol Openeye Name: (R)-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(2-pyridyl)methanol CAS Name: (R)-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(2-pyridinyl)methanol IUPAC Name: (R)-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-2-ylmethanol Traditional Name: (R)-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(2-pyridyl)methanol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CNC4=CC=CC=C43)C=C(C=C2)C(C5=CC=CC=N5)O

Isomeric SMILES

C1COC2=C(CN1CC3=CNC4=CC=CC=C43)C=C(C=C2)[C@H](C5=CC=CC=N5)O

InChI

InChI=1S/C24H23N3O2/c28-24(22-7-3-4-10-25-22)17-8-9-23-18(13-17)15-27(11-12-29-23)16-19-14-26-21-6-2-1-5-20(19)21/h1-10,13-14,24,26,28H,11-12,15-16H2/t24-/m1/s1