3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3/c29-24-22(13-17-12-16-8-4-5-9-20(16)25-17)26-23(15-6-2-1-3-7-15)19-14-18(28(30)31)10-11-21(19)27-24/h1-12,14,22,25H,13H2,(H,27,29)