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7-chloranyl-1-methyl-5-[3-[[2-(phenylmethyl)indol-1-yl]methyl]phenyl]-3H-1,4-benzodiazepin-2-one

7-chloranyl-1-methyl-5-[3-[[2-(phenylmethyl)indol-1-yl]methyl]phenyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name:7-chloranyl-1-methyl-5-[3-[[2-(phenylmethyl)indol-1-yl]methyl]phenyl]-3H-1,4-benzodiazepin-2-one
Openeye Name:5-[3-[(2-benzylindol-1-yl)methyl]phenyl]-7-chloro-1-methyl-3H-1,4-benzodiazepin-2-one
CAS Name:7-chloro-1-methyl-5-[3-[[2-(phenylmethyl)-1-indolyl]methyl]phenyl]-3H-1,4-benzodiazepin-2-one
IUPAC Name:5-[3-[(2-benzylindol-1-yl)methyl]phenyl]-7-chloro-1-methyl-3H-1,4-benzodiazepin-2-one
Traditional Name:5-[3-[(2-benzylindol-1-yl)methyl]phenyl]-7-chloro-1-methyl-3H-1,4-benzodiazepin-2-one
Formula: C32H26ClN3O
MolecularWeight: 504.02134
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)CN4C5=CC=CC=C5C=C4CC6=CC=CC=C6


Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)CN4C5=CC=CC=C5C=C4CC6=CC=CC=C6


InChI

InChI=1S/C32H26ClN3O/c1-35-30-15-14-26(33)19-28(30)32(34-20-31(35)37)25-12-7-10-23(16-25)21-36-27(17-22-8-3-2-4-9-22)18-24-11-5-6-13-29(24)36/h2-16,18-19H,17,20-21H2,1H3


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