3-(2,4-diphenylbut-3-yn-2-yl)-5-nitro-1H-indole

Systemtic Name: 3-(2,4-diphenylbut-3-yn-2-yl)-5-nitro-1H-indole Openeye Name: 3-(1-methyl-1,3-diphenyl-prop-2-ynyl)-5-nitro-1H-indole CAS Name: 3-(2,4-diphenylbut-3-yn-2-yl)-5-nitro-1H-indole IUPAC Name: 3-(2,4-diphenylbut-3-yn-2-yl)-5-nitro-1H-indole Traditional Name: 3-(1-methyl-1,3-diphenyl-prop-2-ynyl)-5-nitro-1H-indole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O2/c1-24(19-10-6-3-7-11-19,15-14-18-8-4-2-5-9-18)22-17-25-23-13-12-20(26(27)28)16-21(22)23/h2-13,16-17,25H,1H3