(3R)-7-chloranyl-3-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-3-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=N[C@@H](C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O/c1-29-23-12-11-18(26)14-20(23)24(16-7-3-2-4-8-16)28-22(25(29)30)13-17-15-27-21-10-6-5-9-19(17)21/h2-12,14-15,22,27H,13H2,1H3/t22-/m1/s1