[3-(4-dimethylaminophenyl)-1,2-diaziridin-1-yl]-(3-phenyl-1H-indol-2-yl)methanone

Systemtic Name: [3-(4-dimethylaminophenyl)-1,2-diaziridin-1-yl]-(3-phenyl-1H-indol-2-yl)methanone Openeye Name: [3-(4-dimethylaminophenyl)diaziridin-1-yl]-(3-phenyl-1H-indol-2-yl)methanone CAS Name: [3-(4-dimethylaminophenyl)-1-diaziridinyl]-(3-phenyl-1H-indol-2-yl)methanone IUPAC Name: [3-(4-dimethylaminophenyl)diaziridin-1-yl]-(3-phenyl-1H-indol-2-yl)methanone Traditional Name: [3-(4-dimethylaminophenyl)diaziridin-1-yl]-(3-phenyl-1H-indol-2-yl)methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NN2C(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2NN2C(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c1-27(2)18-14-12-17(13-15-18)23-26-28(23)24(29)22-21(16-8-4-3-5-9-16)19-10-6-7-11-20(19)25-22/h3-15,23,25-26H,1-2H3