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

Systemtic Name: 3-(1H-indol-2-ylmethyl)-1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-2-ylmethyl)-1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-2-ylmethyl)-1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-2-ylmethyl)-1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-2-ylmethyl)-1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC(C1=O)CC3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC(C1=O)CC3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-28-23-12-11-19(29(31)32)15-20(23)24(16-7-3-2-4-8-16)27-22(25(28)30)14-18-13-17-9-5-6-10-21(17)26-18/h2-13,15,22,26H,14H2,1H3