1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Formula: C28H27FN4O MolecularWeight: 454.538583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

InChI

InChI=1S/C28H27FN4O/c1-32(2)15-16-33-26-14-8-5-11-22(26)27(21-10-3-6-12-23(21)29)31-25(28(33)34)17-19-18-30-24-13-7-4-9-20(19)24/h3-14,18,25,30H,15-17H2,1-2H3