(3S)-1-(2-azidophenyl)carbonyl-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-1-(2-azidophenyl)carbonyl-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1-(2-azidobenzoyl)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-1-[(2-azidophenyl)-oxomethyl]-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-1-(2-azidobenzoyl)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1-(2-azidobenzoyl)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C4=CC=CC=C4C(=O)N3)C(=O)C5=CC=CC=C5N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N(C4=CC=CC=C4C(=O)N3)C(=O)C5=CC=CC=C5N=[N+]=[N-]

InChI

InChI=1S/C25H18N6O3/c26-30-29-20-11-5-2-8-17(20)24(33)31-22-12-6-3-9-18(22)23(32)28-21(25(31)34)13-15-14-27-19-10-4-1-7-16(15)19/h1-12,14,21,27H,13H2,(H,28,32)/t21-/m0/s1