1-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-4-methyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 1-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-4-methyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-4-methyl-3H-1,5-benzodiazepin-2-one CAS Name: 1-[(2R)-3-(9-carbazolyl)-2-hydroxypropyl]-4-methyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-[(2R)-3-carbazol-9-yl-2-hydroxypropyl]-4-methyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-4-methyl-3H-1,5-benzodiazepin-2-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C(=O)C1)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C(=O)C1)C[C@@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C25H23N3O2/c1-17-14-25(30)28(24-13-7-4-10-21(24)26-17)16-18(29)15-27-22-11-5-2-8-19(22)20-9-3-6-12-23(20)27/h2-13,18,29H,14-16H2,1H3/t18-/m1/s1